(phenylmethyl) N-(6-azanyl-2-oxidanylidene-1,4-dihydro-1,3,5-triazin-3-yl)-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-(6-azanyl-2-oxidanylidene-1,4-dihydro-1,3,5-triazin-3-yl)-N-methyl-carbamate Openeye Name: benzyl N-(6-amino-2-oxo-1,4-dihydro-1,3,5-triazin-3-yl)-N-methyl-carbamate CAS Name: N-(6-amino-2-oxo-1,4-dihydro-1,3,5-triazin-3-yl)-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-amino-2-oxo-1,4-dihydro-1,3,5-triazin-3-yl)-N-methylcarbamate Traditional Name: N-(6-amino-2-keto-1,4-dihydro-s-triazin-3-yl)-N-methyl-carbamic acid benzyl ester Formula: C12H15N5O3 MolecularWeight: 277.2792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCC1=CC=CC=C1)N2CN=C(NC2=O)N

Isomeric SMILES

CN(C(=O)OCC1=CC=CC=C1)N2CN=C(NC2=O)N

InChI

InChI=1S/C12H15N5O3/c1-16(17-8-14-10(13)15-11(17)18)12(19)20-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H3,13,14,15,18)