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

Systemtic Name: (3S)-N-(4-methoxy-2-nitro-phenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(4-methoxy-2-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-methoxy-2-nitrophenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-methoxy-2-nitrophenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(4-methoxy-2-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6/c1-10(9-24-2)18-8-11(6-15(18)20)16(21)17-13-5-4-12(25-3)7-14(13)19(22)23/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,17,21)/t10-,11+/m1/s1