(3S)-N-(3-bromophenyl)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-bromophenyl)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-bromophenyl)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-bromophenyl)-1-[(1S)-1-cyclohexa-2,4-dienyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-bromophenyl)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-bromophenyl)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C=CC=C[C@H]1N2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN2O2/c18-13-5-4-6-14(10-13)19-17(22)12-9-16(21)20(11-12)15-7-2-1-3-8-15/h1-7,10,12,15H,8-9,11H2,(H,19,22)/t12-,15+/m0/s1