N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[2-(2-methoxyphenyl)ethylcarbamoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[2-(2-methoxyphenyl)ethylcarbamoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-[2-(2-methoxyphenyl)ethylcarbamoyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[[[2-(2-methoxyphenyl)ethylamino]-oxomethyl]-methylamino]-N-methylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[2-(2-methoxyphenyl)ethylcarbamoyl-methylamino]-N-methylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-[2-(2-methoxyphenyl)ethylcarbamoyl-methyl-amino]-N-methyl-acetamide Formula: C25H30N6O5 MolecularWeight: 494.5429

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CN(CC(=O)N(C)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H30N6O5/c1-29(24(34)27-14-13-18-11-7-8-12-19(18)36-3)16-20(32)30(2)21-22(26)31(25(35)28-23(21)33)15-17-9-5-4-6-10-17/h4-12H,13-16,26H2,1-3H3,(H,27,34)(H,28,33,35)