(3S)-1-(2-methoxy-5-methyl-phenyl)-N-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-N-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-N-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxy-5-methylphenyl)-N-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxy-5-methylphenyl)-N-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-13-8-9-18(26-3)16(10-13)22-12-14(11-19(22)23)20(24)21-15-6-4-5-7-17(15)25-2/h4-10,14H,11-12H2,1-3H3,(H,21,24)/t14-/m0/s1