(3S)-1-(2-methylphenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methylphenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(o-tolyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methylphenyl)-5-oxo-N-(4-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methylphenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(o-tolyl)-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17-7-5-6-10-22(17)26-16-18(15-23(26)27)24(28)25-19-11-13-21(14-12-19)29-20-8-3-2-4-9-20/h2-14,18H,15-16H2,1H3,(H,25,28)/t18-/m0/s1