N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-2-phenoxy-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-furanylmethyl)-2-phenoxyacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-2-phenoxy-acetamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)COC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)COC4=CC=CC=C4)N

InChI

InChI=1S/C24H22N4O5/c25-22-21(23(30)26-24(31)28(22)14-17-8-3-1-4-9-17)27(15-19-12-7-13-32-19)20(29)16-33-18-10-5-2-6-11-18/h1-13H,14-16,25H2,(H,26,30,31)