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

Systemtic Name: (3S)-1-(4-tert-butylphenyl)-N-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-tert-butylphenyl)-N-(3-chloro-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-tert-butylphenyl)-N-(3-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-tert-butylphenyl)-N-(3-chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-tert-butylphenyl)-N-(3-chloro-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25ClN2O2/c1-14-18(23)6-5-7-19(14)24-21(27)15-12-20(26)25(13-15)17-10-8-16(9-11-17)22(2,3)4/h5-11,15H,12-13H2,1-4H3,(H,24,27)/t15-/m0/s1