(S,E)-tert-butyl 4-(3-ethoxy-3-oxoprop-1-enyl)-2,2-dimethyloxazolidine-3-carboxylate

HCID 10732902

기본 정보

표준 SMILES
CCOC(=O)/C=C/[C@H]1COC(C)(C)N1C(=O)OC(C)(C)C
InChIKey
OFUWDLHCVDWULD-FBOQAHMBSA-N
분자식
C15H25NO5
평균 분자량
299.36 g/mol
단동위원소 질량
299.1732729

이름 및 식별자

우선 이름
(S,E)-tert-butyl 4-(3-ethoxy-3-oxoprop-1-enyl)-2,2-dimethyloxazolidine-3-carboxylate
IUPAC
tert-butyl (4S)-4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

이름 및 동의어

SCHEMBL209962OFUWDLHCVDWULD-FBOQAHMBSA-N(S,E)-tert-butyl 4-(3-ethoxy-3-oxoprop-1-enyl)-2,2-dimethyloxazolidine-3-carboxylate(4S)-4-[(E)-3-ethoxy-3-oxo-1-propenyl]-2, 2-dimethyl-1, 3-oxazolidine-3-carboxylic acid tert-butyl ester(4S)-4-[(E)-3-ethoxy-3-oxo-1-propenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid tert-butyl estertert-Butyl (4S)-4-[(E)-3-ethoxy-3-oxo-1-propenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylatetert-butyl(4s)-4-[(e)-3-ethoxy-3-oxo-1-propenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

데이터베이스 식별자

PubChem CID
10732902
Nikkaji
J1.623.995J、J1.859.874D

물성

구조 계산 물성

XLogP
2
극성 표면적
65.1 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
5
회전 가능 결합 수
6
무거운 원자 수
21

관련 반응

6건

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