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

Systemtic Name: [(2R,3S)-2-(2-bromophenyl)-4-oxidanylidene-1-prop-2-ynyl-2,3-dihydropyridin-3-yl] N-(2-bromophenyl)carbamate Openeye Name: [(2R,3S)-2-(2-bromophenyl)-4-oxo-1-prop-2-ynyl-2,3-dihydropyridin-3-yl] N-(2-bromophenyl)carbamate CAS Name: N-(2-bromophenyl)carbamic acid [(2R,3S)-2-(2-bromophenyl)-4-oxo-1-prop-2-ynyl-2,3-dihydropyridin-3-yl] ester IUPAC Name: [(2R,3S)-2-(2-bromophenyl)-4-oxo-1-prop-2-ynyl-2,3-dihydropyridin-3-yl] N-(2-bromophenyl)carbamate Traditional Name: N-(2-bromophenyl)carbamic acid [(2R,3S)-2-(2-bromophenyl)-4-keto-1-propargyl-2,3-dihydropyridin-3-yl] ester Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CC(=O)C(C1C2=CC=CC=C2Br)OC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C#CCN1C=CC(=O)[C@H]([C@H]1C2=CC=CC=C2Br)OC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H16Br2N2O3/c1-2-12-25-13-11-18(26)20(19(25)14-7-3-4-8-15(14)22)28-21(27)24-17-10-6-5-9-16(17)23/h1,3-11,13,19-20H,12H2,(H,24,27)/t19-,20-/m1/s1