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

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-6-propyl-1H-pyridin-3-yl)carbamate Openeye Name: benzyl N-(2-oxo-6-propyl-1H-pyridin-3-yl)carbamate CAS Name: N-(2-oxo-6-propyl-1H-pyridin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-6-propyl-1H-pyridin-3-yl)carbamate Traditional Name: N-(2-keto-6-propyl-1H-pyridin-3-yl)carbamic acid benzyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-2-6-13-9-10-14(15(19)17-13)18-16(20)21-11-12-7-4-3-5-8-12/h3-5,7-10H,2,6,11H2,1H3,(H,17,19)(H,18,20)