(phenylmethyl) N-[(5S)-2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-N-methyl-carbamate Openeye Name: benzyl N-methyl-N-[(5S)-6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl]carbamate CAS Name: N-[(5S)-2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylcarbamate Traditional Name: N-[(5S)-6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl]-N-methyl-carbamic acid benzyl ester Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN([C@H]1CN=C(NC1=O)NC(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O4/c1-19(14(22)23-8-9-5-3-2-4-6-9)10-7-16-13(17-11(10)20)18-12(15)21/h2-6,10H,7-8H2,1H3,(H4,15,16,17,18,20,21)/t10-/m0/s1