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

Systemtic Name: [(2R,3S)-2-(2-bromophenyl)-4-oxidanylidene-1-prop-2-ynyl-2,3-dihydropyridin-3-yl] N-propylcarbamate Openeye Name: [(2R,3S)-2-(2-bromophenyl)-4-oxo-1-prop-2-ynyl-2,3-dihydropyridin-3-yl] N-propylcarbamate CAS Name: N-propylcarbamic 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-propylcarbamate Traditional Name: N-propylcarbamic acid [(2R,3S)-2-(2-bromophenyl)-4-keto-1-propargyl-2,3-dihydropyridin-3-yl] ester Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1C(N(C=CC1=O)CC#C)C2=CC=CC=C2Br

Isomeric SMILES

CCCNC(=O)O[C@H]1[C@H](N(C=CC1=O)CC#C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-10-20-18(23)24-17-15(22)9-12-21(11-4-2)16(17)13-7-5-6-8-14(13)19/h2,5-9,12,16-17H,3,10-11H2,1H3,(H,20,23)/t16-,17-/m1/s1