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

Systemtic Name: (3S)-N-(2-cyanophenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-cyanophenyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-cyanophenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-cyanophenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-cyanophenyl)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H19N3O3/c1-11(10-22-2)19-9-13(7-15(19)20)16(21)18-14-6-4-3-5-12(14)8-17/h3-6,11,13H,7,9-10H2,1-2H3,(H,18,21)/t11-,13+/m1/s1