(3S)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-2-methyl-phenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-2-methylphenyl)-5-oxo-N-(4-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-2-methylphenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-2-methyl-phenyl)-5-keto-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3/c1-16-21(25)8-5-9-22(16)27-15-17(14-23(27)28)24(29)26-18-10-12-20(13-11-18)30-19-6-3-2-4-7-19/h2-13,17H,14-15H2,1H3,(H,26,29)/t17-/m0/s1