[(2S,3S)-1-methyl-6-oxidanylidene-2-(phenylmethyl)-2,3-dihydropyridin-3-yl] N-phenylcarbamate

Systemtic Name: [(2S,3S)-1-methyl-6-oxidanylidene-2-(phenylmethyl)-2,3-dihydropyridin-3-yl] N-phenylcarbamate Openeye Name: [(2S,3S)-2-benzyl-1-methyl-6-oxo-2,3-dihydropyridin-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(2S,3S)-1-methyl-6-oxo-2-(phenylmethyl)-2,3-dihydropyridin-3-yl] ester IUPAC Name: [(2S,3S)-2-benzyl-1-methyl-6-oxo-2,3-dihydropyridin-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2S,3S)-2-benzyl-6-keto-1-methyl-2,3-dihydropyridin-3-yl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C=CC1=O)OC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN1[C@H]([C@H](C=CC1=O)OC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-22-17(14-15-8-4-2-5-9-15)18(12-13-19(22)23)25-20(24)21-16-10-6-3-7-11-16/h2-13,17-18H,14H2,1H3,(H,21,24)/t17-,18-/m0/s1