(2R,3R)-N-cyclopropyl-2-[4-(hydroxymethyl)phenyl]-3-(4-nitrophenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (2R,3R)-N-cyclopropyl-2-[4-(hydroxymethyl)phenyl]-3-(4-nitrophenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (2R,3R)-N-cyclopropyl-2-[4-(hydroxymethyl)phenyl]-1-isopropyl-3-(4-nitrophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2R,3R)-N-cyclopropyl-2-[4-(hydroxymethyl)phenyl]-3-(4-nitrophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (2R,3R)-N-cyclopropyl-2-[4-(hydroxymethyl)phenyl]-3-(4-nitrophenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (2R,3R)-N-cyclopropyl-1-isopropyl-5-keto-2-(4-methylolphenyl)-3-(4-nitrophenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(CC1=O)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3CC3)C4=CC=C(C=C4)CO

Isomeric SMILES

CC(C)N1[C@@H]([C@@](CC1=O)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3CC3)C4=CC=C(C=C4)CO

InChI

InChI=1S/C24H27N3O5/c1-15(2)26-21(29)13-24(23(30)25-19-9-10-19,18-7-11-20(12-8-18)27(31)32)22(26)17-5-3-16(14-28)4-6-17/h3-8,11-12,15,19,22,28H,9-10,13-14H2,1-2H3,(H,25,30)/t22-,24-/m1/s1