(3S)-1-(3-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-2-methoxy-1-methyl-ethyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-11(10-21-2)17-16(20)12-7-15(19)18(9-12)13-5-4-6-14(8-13)22-3/h4-6,8,11-12H,7,9-10H2,1-3H3,(H,17,20)/t11-,12+/m1/s1