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

Systemtic Name: (phenylmethyl) N-[6-[3-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanylidene-1H-pyridin-3-yl]carbamate Openeye Name: benzyl N-[6-(3-tert-butoxyphenyl)-2-oxo-1H-pyridin-3-yl]carbamate CAS Name: N-[6-[3-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxo-1H-pyridin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[3-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxo-1H-pyridin-3-yl]carbamate Traditional Name: N-[6-(3-tert-butoxyphenyl)-2-keto-1H-pyridin-3-yl]carbamic acid benzyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=C1)C2=CC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=C1)C2=CC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-23(2,3)29-18-11-7-10-17(14-18)19-12-13-20(21(26)24-19)25-22(27)28-15-16-8-5-4-6-9-16/h4-14H,15H2,1-3H3,(H,24,26)(H,25,27)