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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

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