(phenylmethyl) N-[2-(4-aminophenyl)-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-aminophenyl)-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[2-(4-aminophenyl)-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]carbamate CAS Name: N-[2-(4-aminophenyl)-6-oxo-1-(2-oxoethyl)-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-aminophenyl)-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]carbamate Traditional Name: N-[2-(4-aminophenyl)-6-keto-1-(2-ketoethyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CN=C(N(C2=O)CC=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C(N(C2=O)CC=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H18N4O4/c21-16-8-6-15(7-9-16)18-22-12-17(19(26)24(18)10-11-25)23-20(27)28-13-14-4-2-1-3-5-14/h1-9,11-12H,10,13,21H2,(H,23,27)