(phenylmethyl) N-(3-aminocarbonyl-2-oxidanylidene-1,3-diazinan-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-aminocarbonyl-2-oxidanylidene-1,3-diazinan-1-yl)carbamate Openeye Name: benzyl N-(3-carbamoyl-2-oxo-hexahydropyrimidin-1-yl)carbamate CAS Name: N-(3-carbamoyl-2-oxo-1,3-diazinan-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-carbamoyl-2-oxo-1,3-diazinan-1-yl)carbamate Traditional Name: N-(3-carbamoyl-2-keto-hexahydropyrimidin-1-yl)carbamic acid benzyl ester Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)NC(=O)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CN(C(=O)N(C1)NC(=O)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C13H16N4O4/c14-11(18)16-7-4-8-17(13(16)20)15-12(19)21-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,14,18)(H,15,19)