5-bromanyl-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-2-furamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(O3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3=CC=C(O3)Br)C

InChI

InChI=1S/C17H17BrN2O3/c1-10-3-4-13(7-11(10)2)20-9-12(8-16(20)21)19-17(22)14-5-6-15(18)23-14/h3-7,12H,8-9H2,1-2H3,(H,19,22)/t12-/m0/s1