(2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]-3-methyl-butyrate Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O5/c1-10(2)15(17(22)23)18-16(21)11-8-14(20)19(9-11)12-4-6-13(24-3)7-5-12/h4-7,10-11,15H,8-9H2,1-3H3,(H,18,21)(H,22,23)/p-1/t11-,15-/m0/s1