ethyl N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-carbamate Openeye Name: ethyl N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-carbamate CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methylcarbamate Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-carbamic acid ethyl ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)N(C)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C15H18N4O4/c1-3-23-15(22)18(2)11-12(16)19(14(21)17-13(11)20)9-10-7-5-4-6-8-10/h4-8H,3,9,16H2,1-2H3,(H,17,20,21)