(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoate

HCID 11680590

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Basic information

Standard SMILES: COC(=O)[C@H](CC1=CCCC1)NC(=O)OC(C)(C)C
InChIKey: WPUFSWHRJVPGBU-NSHDSACASA-N
Molecular formula: C14H23NO4
Average molar mass: 269.34 g/mol

Names & identifiers

Preferred name: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoate
IUPAC: methyl (2S)-3-(cyclopenten-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Names & synonyms

872092-14-3(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoate1-Cyclopentene-1-propanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (S)-methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoatestarbld0017206SCHEMBL16119293WPUFSWHRJVPGBU-NSHDSACASA-N(S)-Methyl 2-(tert-butoxycarbonylamino)-3-cyclopentenylpropanoate(5)-methyl 2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoateMethyl (2S)-3-(cyclopent-1-enyl)-2-({[(2-methylprop-2-yl)oxy]carbonyl}amino)propanoateMethyl (S)-2-((Tert-Butoxycarbonyl)Amino)-3-(Cyclopent-1-En-1-Yl)Propanoateutoxycarbonyl)Amino)-3-(Cyclopent-1-En-1-Yl)Propanoate