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

Systemtic Name: (phenylmethyl) N-[1-(2-hydroxyethyl)-2-(2-methylphenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2-hydroxyethyl)-2-(o-tolyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-(2-hydroxyethyl)-2-(2-methylphenyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-hydroxyethyl)-2-(2-methylphenyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-(2-hydroxyethyl)-6-keto-2-(o-tolyl)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=C1C2=NC=C(C(=O)N2CCO)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C(=O)N2CCO)NC(=O)OCC3=CC=CC=C3

InChI

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