2-Benzyloxycarbonylamino-1-phenyl-3,4-epoxy-butane

HCID 14887243

기본 정보

표준 SMILES
O=C(NC(Cc1ccccc1)C1CO1)OCc1ccccc1
InChIKey
DURMMNMFHRIMJD-UHFFFAOYSA-N
분자식
C18H19NO3
평균 분자량
297.3 g/mol

이름 및 식별자

우선 이름
2-Benzyloxycarbonylamino-1-phenyl-3,4-epoxy-butane
IUPAC
benzyl N-[1-(oxiran-2-yl)-2-phenylethyl]carbamate

이름 및 동의어

2-benzyloxycarbonylamino-1-phenyl-3,4-epoxy-butanebenzyl N-[1-(oxiran-2-yl)-2-phenylethyl]carbamate163915-59-1(2S,3S)-1,2-Epoxy-3-(Cbz-amino)-4-phenylbutane(1S,2S)-Cbz epoxidebenzyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamateBenzyl (1-(Oxiran-2-yl)-2-phenylethyl)carbamateSCHEMBL893332DURMMNMFHRIMJD-UHFFFAOYSA-N(2R,3S)-1,2-Epoxy-3-(Cbz-amino)-4-phenylbutane2-benzyloxycarbonylamino-l-phenyl-3,4-epoxy-butane(1-oxiranyl-2-phenyl-ethyl)-carbamic acid benzyl ester
이름 더 보기
(2S,3S)-1,2-Epoxy-3-(benzyloxycarbonyl-amino)-4-phenylbutane[(1S)-1-(2s)-oxiranyl-2-phenylethyl]-carbamic acid phenylmethyl ester[(1S)-1-(2S)-oxiranyl-2-phenylethyl]-carbaMic acid phenylMethyl ester; (1S,2S)-1-(N-benzyloxycarbonyl)-amino-2-phenylethyl-oxirane;

데이터베이스 식별자

PubChem CID
14887243

물성

구조 계산 물성

XLogP
3.2
극성 표면적
50.9 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
3
회전 가능 결합 수
7
무거운 원자 수
22

관련 반응

38건

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