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

Systemtic Name: (3R)-N-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-(2-isopropyl-6-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-methyl-6-propan-2-ylphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-(2-methyl-6-propan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-N-(2-isopropyl-6-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-15(2)19-11-7-8-16(3)21(19)23-22(26)18-12-20(25)24(14-18)13-17-9-5-4-6-10-17/h4-11,15,18H,12-14H2,1-3H3,(H,23,26)/t18-/m1/s1