tert-butyl(1S)-1-[(2S)-5-oxotetrahydrofuran-2-yl]-2-phenylethylcarbamate

HCID 10870461

기본 정보

표준 SMILES
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H]1CCC(=O)O1
InChIKey
YZDUNYUENNWBRE-KBPBESRZSA-N
분자식
C17H23NO4
평균 분자량
305.4 g/mol

이름 및 식별자

우선 이름
tert-butyl(1S)-1-[(2S)-5-oxotetrahydrofuran-2-yl]-2-phenylethylcarbamate
IUPAC
tert-butyl N-[(1S)-1-[(2S)-5-oxooxolan-2-yl]-2-phenylethyl]carbamate

이름 및 동의어

SCHEMBL4058985YZDUNYUENNWBRE-KBPBESRZSA-N5(S)-[1(S)-(Boc-amino)-2-phenylethyl]-dihydrofuran-2-(3H)-one5(S)-[1(S)-(Boc-amino)-2-phenylethyl]dihydrofuran-2-(3H)-one5(S)-[l(S)-(Boc-amino)-2-phenylethyl]-dihydrofuran-2-(3H)-onetert-butyl (1S)-1-[(2S)-5-oxotetrahydrofuran-2-yl]-2-phenylethylcarbamatetert-butyl(1S)-1-[(2S)-5-oxotetrahydrofuran-2-yl]-2-phenylethylcarbamate{1(S)-[5-Oxo-tetrahydro -furan-2(S)-yl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester{1(S)-[5-Oxo-tetrahydro-furan-2(S)-yl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester

데이터베이스 식별자

PubChem CID
10870461
Nikkaji
J1.020.539E

물성

구조 계산 물성

XLogP
3
극성 표면적
64.6 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
4
회전 가능 결합 수
6
무거운 원자 수
22

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