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

Systemtic Name: (phenylmethyl) N-[1-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-2-phenyl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2-amino-2-oxo-ethyl)-6-oxo-2-phenyl-pyrimidin-5-yl]carbamate CAS Name: N-[1-(2-amino-2-oxoethyl)-6-oxo-2-phenyl-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-amino-2-oxoethyl)-6-oxo-2-phenylpyrimidin-5-yl]carbamate Traditional Name: N-[1-(2-amino-2-keto-ethyl)-6-keto-2-phenyl-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)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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