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

Systemtic Name: (phenylmethyl) N-(6-ethyl-2-oxidanylidene-1H-pyridin-3-yl)carbamate Openeye Name: benzyl N-(6-ethyl-2-oxo-1H-pyridin-3-yl)carbamate CAS Name: N-(6-ethyl-2-oxo-1H-pyridin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-ethyl-2-oxo-1H-pyridin-3-yl)carbamate Traditional Name: N-(6-ethyl-2-keto-1H-pyridin-3-yl)carbamic acid benzyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-2-12-8-9-13(14(18)16-12)17-15(19)20-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19)