(phenylmethyl) N-[1-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]ethyl]carbamate Openeye Name: benzyl N-[1-[(6-oxo-1H-pyrimidin-2-yl)amino]ethyl]carbamate CAS Name: N-[1-[(6-oxo-1H-pyrimidin-2-yl)amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(6-oxo-1H-pyrimidin-2-yl)amino]ethyl]carbamate Traditional Name: N-[1-[(6-keto-1H-pyrimidin-2-yl)amino]ethyl]carbamic acid benzyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC=CC(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(NC1=NC=CC(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3/c1-10(16-13-15-8-7-12(19)18-13)17-14(20)21-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,20)(H2,15,16,18,19)