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

Systemtic Name: (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-(4-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxyphenyl)-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-29-22-10-6-5-9-21(22)26-16-17(15-23(26)27)24(28)25-18-11-13-20(14-12-18)30-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,25,28)/t17-/m0/s1