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Carbamic acid, (1-(((2-hydroxy-2-(10-(1-methylethyl)-9,12-dioxo-2,5-dioxa-8,11,14-triazabicyclo(1431)eicosa-1(20),16,18-trien-13-yl)-1-(phenylmethyl)ethyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (10S-(10R*,13S*(1R*(R*),2S*)))-

HCID 461289
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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

CAS
180968-23-4
표준 SMILES
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H]1NCc2cccc(c2)OCCOCCNC(=O)[C@H](C(C)C)NC1=O
InChIKey
QCOTVEZNURNOOS-YQYWCZHNSA-N
분자식
C40H53N5O8
평균 분자량
731.9 g/mol
단동위원소 질량
731.38941367

이름 및 식별자

우선 이름
Carbamic acid, (1-(((2-hydroxy-2-(10-(1-methylethyl)-9,12-dioxo-2,5-dioxa-8,11,14-triazabicyclo(1431)eicosa-1(20),16,18-trien-13-yl)-1-(phenylmethyl)ethyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (10S-(10R*,13S*(1R*(R*),2S*)))-
IUPAC
benzyl N-[(2S)-1-[[(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-propan-2-yl-2,5-dioxa-8,11,14-triazabicyclo[14.3.1]icosa-1(19),16(20),17-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

이름 및 동의어

180968-23-4Carbamic acid, (1-(((2-hydroxy-2-(10-(1-methylethyl)-9,12-dioxo-2,5-dioxa-8,11,14-triazabicyclo(1431)eicosa-1(20),16,18-trien-13-yl)-1-(phenylmethyl)ethyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (10S-(10R*,13S*(1R*(R*),2S*)))-1OH-2(Cbz-ValNH)3PhPr [14]metacyclophane deriv.CHEMBL321422DTXSID80171045(1'S,2'S,2""""S,9S,12R)-12-[2""""-[[N-[(Benzyloxy)carbonyl]valyl]amino]-1'-hydroxy-3'-phenylprop-1'-yl]-9-(1-methylethyl)-7,10,13-triaza-1,4-dioxa-8,11-dioxo[14]metacyclophane1'S,2'S,2''''S,9S,12R)-12-(2''''-((N-((Benzyloxy)carbonyl)valyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-9-(1-methylethyl)-7,10,13-triaza-1,4-dioxa-8,11-dioxo(14)metacyclophaneBenzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propan-2-yl)-2,5-dioxa-8,11,14-triazabicyclo[14.3.1]icosa-1(20),16,18-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]carbamatebenzyl N-[(1S)-1-[[(1S,2R)-1-benzyl-2-hydroxy-2-[(4R,7S)-7-isopropyl-5,8-dioxo-12,15-dioxa-3,6,9-triazabicyclo[14.3.1]icosa-1(20),16,18-trien-4-yl]ethyl]carbamoyl]-2-methyl-propyl]carbamate

물성

구조 계산 물성

XLogP
4.9
극성 표면적
176 Ų
수소 결합 공여자 수
6
수소 결합 수용자 수
9
회전 가능 결합 수
12
무거운 원자 수
53
형식 전하
0
복잡도
1,130

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데이터베이스 식별자

CAS
180968-23-4
PubChem CID
461289
DTXSID
DTXSID80171045
ChEMBL
CHEMBL321422