(2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2S)-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-(methylthio)butyrate Formula: C12H18NO3S- MolecularWeight: 256.34122

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)[O-])NC(=O)CC1CCC=C1

Isomeric SMILES

CSCC[C@@H](C(=O)[O-])NC(=O)C[C@H]1CCC=C1

InChI

InChI=1S/C12H19NO3S/c1-17-7-6-10(12(15)16)13-11(14)8-9-4-2-3-5-9/h2,4,9-10H,3,5-8H2,1H3,(H,13,14)(H,15,16)/p-1/t9-,10+/m1/s1