2-bromanyl-N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 2-bromo-N-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzamide CAS Name: 2-bromo-N-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 2-bromo-N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 2-bromo-N-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O2/c1-12-6-8-14(9-7-12)21-11-13(10-17(21)22)20-18(23)15-4-2-3-5-16(15)19/h2-9,13H,10-11H2,1H3,(H,20,23)/t13-/m0/s1