(3S)-1-(4-bromophenyl)-N-[(3-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-bromophenyl)-N-[(3-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-bromophenyl)-N-(m-tolylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-bromophenyl)-N-[(3-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-bromophenyl)-N-[(3-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-bromophenyl)-5-keto-N-(3-methylbenzyl)pyrrolidine-3-carboxamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2/c1-13-3-2-4-14(9-13)11-21-19(24)15-10-18(23)22(12-15)17-7-5-16(20)6-8-17/h2-9,15H,10-12H2,1H3,(H,21,24)/t15-/m0/s1