(phenylmethyl) N-[1-[2-(2-methylphenyl)-1-oxidanyl-ethyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-methylphenyl)-1-oxidanyl-ethyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-[1-hydroxy-2-(o-tolyl)ethyl]-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-[1-hydroxy-2-(2-methylphenyl)ethyl]-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-hydroxy-2-(2-methylphenyl)ethyl]-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-[1-hydroxy-2-(o-tolyl)ethyl]-6-keto-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(N2C=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1CC(N2C=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H21N3O4/c1-15-7-5-6-10-17(15)11-19(25)24-14-22-12-18(20(24)26)23-21(27)28-13-16-8-3-2-4-9-16/h2-10,12,14,19,25H,11,13H2,1H3,(H,23,27)