(phenylmethyl) N-(1-ethanoyl-6-oxidanylidene-pyrimidin-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-ethanoyl-6-oxidanylidene-pyrimidin-5-yl)carbamate Openeye Name: benzyl N-(1-acetyl-6-oxo-pyrimidin-5-yl)carbamate CAS Name: N-(1-acetyl-6-oxo-5-pyrimidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-acetyl-6-oxopyrimidin-5-yl)carbamate Traditional Name: N-(1-acetyl-6-keto-pyrimidin-5-yl)carbamic acid benzyl ester Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O4/c1-10(18)17-9-15-7-12(13(17)19)16-14(20)21-8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,16,20)