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

Systemtic Name: 5-bromanyl-N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-furamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H15BrN2O4/c1-22-12-4-2-11(3-5-12)19-9-10(8-15(19)20)18-16(21)13-6-7-14(17)23-13/h2-7,10H,8-9H2,1H3,(H,18,21)/t10-/m0/s1