(3R)-1-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-isopropyl-6-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-isopropyl-6-methyl-phenyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C23H28N2O3/c1-14(2)18-8-6-7-16(4)22(18)24-23(27)17-12-21(26)25(13-17)19-11-15(3)9-10-20(19)28-5/h6-11,14,17H,12-13H2,1-5H3,(H,24,27)/t17-/m1/s1