[(2R,3S)-2-(2-bromophenyl)-1-methyl-4-oxidanylidene-2,3-dihydropyridin-3-yl] N-(4-bromophenyl)carbamate

Systemtic Name: [(2R,3S)-2-(2-bromophenyl)-1-methyl-4-oxidanylidene-2,3-dihydropyridin-3-yl] N-(4-bromophenyl)carbamate Openeye Name: [(2R,3S)-2-(2-bromophenyl)-1-methyl-4-oxo-2,3-dihydropyridin-3-yl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(2R,3S)-2-(2-bromophenyl)-1-methyl-4-oxo-2,3-dihydropyridin-3-yl] ester IUPAC Name: [(2R,3S)-2-(2-bromophenyl)-1-methyl-4-oxo-2,3-dihydropyridin-3-yl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(2R,3S)-2-(2-bromophenyl)-4-keto-1-methyl-2,3-dihydropyridin-3-yl] ester Formula: C19H16Br2N2O3 MolecularWeight: 480.14994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C(C1C2=CC=CC=C2Br)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CC(=O)[C@H]([C@H]1C2=CC=CC=C2Br)OC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16Br2N2O3/c1-23-11-10-16(24)18(17(23)14-4-2-3-5-15(14)21)26-19(25)22-13-8-6-12(20)7-9-13/h2-11,17-18H,1H3,(H,22,25)/t17-,18-/m1/s1