2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-[2-(4-methoxyphenyl)carbonyloxyethyl]amino]ethyl 4-methoxybenzoate

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-[2-(4-methoxyphenyl)carbonyloxyethyl]amino]ethyl 4-methoxybenzoate Openeye Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)-[2-(4-methoxybenzoyl)oxyethyl]amino]ethyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid 2-[(2,4-dioxo-1H-pyrimidin-5-yl)-[2-[(4-methoxyphenyl)-oxomethoxy]ethyl]amino]ethyl ester IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)-[2-(4-methoxybenzoyl)oxyethyl]amino]ethyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid 2-[(2,4-diketo-1H-pyrimidin-5-yl)-(2-p-anisoyloxyethyl)amino]ethyl ester Formula: C24H25N3O8 MolecularWeight: 483.4706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCCN(CCOC(=O)C2=CC=C(C=C2)OC)C3=CNC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OCCN(CCOC(=O)C2=CC=C(C=C2)OC)C3=CNC(=O)NC3=O

InChI

InChI=1S/C24H25N3O8/c1-32-18-7-3-16(4-8-18)22(29)34-13-11-27(20-15-25-24(31)26-21(20)28)12-14-35-23(30)17-5-9-19(33-2)10-6-17/h3-10,15H,11-14H2,1-2H3,(H2,25,26,28,31)