N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-5-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-5-yl]-2-oxidanyl-ethanamide Openeye Name: N-(4-amino-1,3-dibenzyl-2,6-dioxo-pyrimidin-5-yl)-2-hydroxy-acetamide CAS Name: N-[4-amino-2,6-dioxo-1,3-bis(phenylmethyl)-5-pyrimidinyl]-2-hydroxyacetamide IUPAC Name: N-(4-amino-1,3-dibenzyl-2,6-dioxopyrimidin-5-yl)-2-hydroxyacetamide Traditional Name: N-(4-amino-1,3-dibenzyl-2,6-diketo-pyrimidin-5-yl)-2-hydroxy-acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC(=O)CO)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC(=O)CO)N

InChI

InChI=1S/C20H20N4O4/c21-18-17(22-16(26)13-25)19(27)24(12-15-9-5-2-6-10-15)20(28)23(18)11-14-7-3-1-4-8-14/h1-10,25H,11-13,21H2,(H,22,26)