(3S)-N-(4-aminocarbonylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-aminocarbonylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-carbamoylphenyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-carbamoylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-carbamoylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-carbamoylphenyl)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H21N3O4/c1-10(9-23-2)19-8-12(7-14(19)20)16(22)18-13-5-3-11(4-6-13)15(17)21/h3-6,10,12H,7-9H2,1-2H3,(H2,17,21)(H,18,22)/t10-,12+/m1/s1