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

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-6-(phenylmethyl)-1H-pyridin-3-yl]carbamate Openeye Name: benzyl N-(6-benzyl-2-oxo-1H-pyridin-3-yl)carbamate CAS Name: N-[2-oxo-6-(phenylmethyl)-1H-pyridin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-benzyl-2-oxo-1H-pyridin-3-yl)carbamate Traditional Name: N-(6-benzyl-2-keto-1H-pyridin-3-yl)carbamic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c23-19-18(22-20(24)25-14-16-9-5-2-6-10-16)12-11-17(21-19)13-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,21,23)(H,22,24)