methyl (2S)-3-methyl-2-[[4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]butanoate

Systemtic Name: methyl (2S)-3-methyl-2-[[4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]butanoate Openeye Name: methyl (2S)-2-[[4-(benzyloxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-[[4-(phenylmethoxycarbonylamino)-1-cyclopent-2-enyl]sulfinylamino]butanoic acid methyl ester IUPAC Name: methyl (2S)-3-methyl-2-[[4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]butanoate Traditional Name: (2S)-2-[[4-(benzyloxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]-3-methyl-butyric acid methyl ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NS(=O)C1CC(C=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NS(=O)C1CC(C=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5S/c1-13(2)17(18(22)25-3)21-27(24)16-10-9-15(11-16)20-19(23)26-12-14-7-5-4-6-8-14/h4-10,13,15-17,21H,11-12H2,1-3H3,(H,20,23)/t15?,16?,17-,27?/m0/s1