기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)NC(C)(C)C(=O)N[C@H](COCc1ccccc1)C(=O)O- InChIKey
MSSOZMTZHUAWDU-CQSZACIVSA-N- 분자식
- C19H28N2O6
- 평균 분자량
- 380.4 g/mol
이름 및 식별자
- 우선 이름
- (R)-3-(Benzyloxy)-2-(2-((tert-butoxycarbonyl)amino)-2-methylpropanamido)propanoic acid
- IUPAC
- (2R)-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylmethoxypropanoic acid
이름 및 동의어
159634-89-6(R)-3-(Benzyloxy)-2-(2-((tert-butoxycarbonyl)amino)-2-methylpropanamido)propanoic acid(2R)-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylmethoxypropanoic acidSCHEMBL5247747MSSOZMTZHUAWDU-CQSZACIVSA-NMFCD12973663D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-2-methylalanyl-O-(phenylmethyl)-WS-00196F50265A1-03572(R)-3-(BenZyloxy)-2-(2-((t-butoxycarbonyl)amino)-2-methylpropanamido)propanoic acid(R)-3-(Benzyloxy)-2-(2-((tert-butoxycarbonyl)amino)-2-methylpropanamido)propanoicacid
이름 더 보기
(R)-3-(benzyloxy)-2-(2-(tert-butoxycarbonylamino)-2-methyl propanamido) propanoic acid(R)-3-(benzyloxy)-2-(2-(tert-butoxycarbonylamino)-2-methyl propanamido)propanoic acid(2R)-3-(benzyloxy)-2-({2-[(tert-butoxycarbonyl)amino]-2-methylpropanoyl}amino)propanoic acid
데이터베이스 식별자
- PubChem CID
- 10894202
물성
구조 계산 물성
- XLogP
- 1.8
- 극성 표면적
- 114 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 27
- 형식 전하
- 0
- 복잡도
- 521
관련 반응
7건
화합물 노트
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