[2-[4-azanyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate

Systemtic Name: [2-[4-azanyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate Openeye Name: [2-[6-amino-1-benzyl-3-(2-methoxy-2-oxo-ethyl)-2,4-dioxo-pyrimidin-5-yl]-2-oxo-ethyl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid [2-[4-amino-1-(2-methoxy-2-oxoethyl)-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl] ester IUPAC Name: [2-[6-amino-1-benzyl-3-(2-methoxy-2-oxoethyl)-2,4-dioxopyrimidin-5-yl]-2-oxoethyl] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [2-[6-amino-1-benzyl-2,4-diketo-3-(2-keto-2-methoxy-ethyl)pyrimidin-5-yl]-2-keto-ethyl] ester Formula: C25H26N4O7 MolecularWeight: 494.49654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)C2=C(N(C(=O)N(C2=O)CC(=O)OC)CC3=CC=CC=C3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)C2=C(N(C(=O)N(C2=O)CC(=O)OC)CC3=CC=CC=C3)N

InChI

InChI=1S/C25H26N4O7/c1-27(2)18-11-9-17(10-12-18)24(33)36-15-19(30)21-22(26)28(13-16-7-5-4-6-8-16)25(34)29(23(21)32)14-20(31)35-3/h4-12H,13-15,26H2,1-3H3