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

Systemtic Name: [(2R,3S)-2-(2-bromophenyl)-4-oxidanylidene-1-prop-2-enyl-2,3-dihydropyridin-3-yl] N-(4-bromophenyl)carbamate Openeye Name: [(2R,3S)-1-allyl-2-(2-bromophenyl)-4-oxo-2,3-dihydropyridin-3-yl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(2R,3S)-2-(2-bromophenyl)-4-oxo-1-prop-2-enyl-2,3-dihydropyridin-3-yl] ester IUPAC Name: [(2R,3S)-2-(2-bromophenyl)-4-oxo-1-prop-2-enyl-2,3-dihydropyridin-3-yl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(2R,3S)-1-allyl-2-(2-bromophenyl)-4-keto-2,3-dihydropyridin-3-yl] ester Formula: C21H18Br2N2O3 MolecularWeight: 506.18722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)C(C1C2=CC=CC=C2Br)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C=CC(=O)[C@H]([C@H]1C2=CC=CC=C2Br)OC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18Br2N2O3/c1-2-12-25-13-11-18(26)20(19(25)16-5-3-4-6-17(16)23)28-21(27)24-15-9-7-14(22)8-10-15/h2-11,13,19-20H,1,12H2,(H,24,27)/t19-,20-/m1/s1