(phenylmethyl) N-(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)carbamate Openeye Name: benzyl N-(6-methyl-2-oxo-1H-pyridin-3-yl)carbamate CAS Name: N-(6-methyl-2-oxo-1H-pyridin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-methyl-2-oxo-1H-pyridin-3-yl)carbamate Traditional Name: N-(2-keto-6-methyl-1H-pyridin-3-yl)carbamic acid benzyl ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-10-7-8-12(13(17)15-10)16-14(18)19-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,17)(H,16,18)