(3S)-N-(4-bromanyl-2-ethyl-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-bromanyl-2-ethyl-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-bromo-2-ethyl-phenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-bromo-2-ethylphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-bromo-2-ethylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-bromo-2-ethyl-phenyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O2/c1-2-13-10-15(20)8-9-17(13)21-19(24)14-11-18(23)22(12-14)16-6-4-3-5-7-16/h3-10,14H,2,11-12H2,1H3,(H,21,24)/t14-/m0/s1