Boc-Dab(Z)-Ol (S) (HCID 59722512)

기본 정보

표준 SMILES: CC(C)(C)OC(=O)N[C@H](CO)CCNC(=O)OCc1ccccc1
InChIKey: SLMOCVXNGYHGJK-AWEZNQCLSA-N
분자식: C17H26N2O5
평균 분자량: 338.4 g/mol

이름 및 식별자

우선 이름: Boc-Dab(Z)-Ol (S)
IUPAC: benzyl N-[(3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate

이름 및 동의어

197892-14-1(S)-2-(Boc-amino)-4-(Z-amino)-1-butanolBoc-Dab(Z)-Ol (S)MFCD22381071benzyl N-[(3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate(S)-Benzyl tert-butyl (4-hydroxybutane-1,3-diyl)dicarbamatebenzyl N-[(3S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxybutyl]carbamatePhenylmethyl N-[(3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxybutyl]carbamateBenzyl tert-butyl (4-hydroxybutane-1,3-diyl)(S)-dicarbamateSCHEMBL6619895SLMOCVXNGYHGJK-AWEZNQCLSA-NAKOS027255605

이름 더 보기

AS-74605Carbamic acid,[(3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxybutyl]-,phenylmethyl esterSY127106CS-0047398(S)-2-(Boc-amino)-4-(Cbz-amino)-1-butanolW10604(S)-Benzyltert-butyl(4-hydroxybutane-1,3-diyl)dicarbamatebenzyl{(3s)-3-[(tert-butoxycarbonyl)amino]-4-hydroxybutyl}carbamate

데이터베이스 식별자

PubChem CID: 59722512

물성

구조 계산 물성

XLogP: 1.9
극성 표면적: 96.9 Å²
수소 결합 공여자 수: 3
수소 결합 수용자 수: 5
회전 가능 결합 수: 10
무거운 원자 수: 24
형식 전하: 0
복잡도: 389

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