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

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(2-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(2-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(2-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(2-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(2-methyl-3-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C(C)COC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)COC

InChI

InChI=1S/C16H21N3O5/c1-10(9-24-3)18-8-12(7-15(18)20)16(21)17-13-5-4-6-14(11(13)2)19(22)23/h4-6,10,12H,7-9H2,1-3H3,(H,17,21)/t10-,12+/m1/s1