2-methoxyethyl 6-[4-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl 6-[4-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 6-[4-[(4-ethoxy-4-oxo-butanoyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[4-[(4-ethoxy-1,4-dioxobutyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 6-[4-[(4-ethoxy-4-oxobutanoyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[4-[(4-ethoxy-4-keto-butanoyl)amino]phenyl]-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C22H29N3O7 MolecularWeight: 447.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)C2C(=C(N(C(=O)N2)C)C)C(=O)OCCOC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)C2C(=C(N(C(=O)N2)C)C)C(=O)OCCOC

InChI

InChI=1S/C22H29N3O7/c1-5-31-18(27)11-10-17(26)23-16-8-6-15(7-9-16)20-19(21(28)32-13-12-30-4)14(2)25(3)22(29)24-20/h6-9,20H,5,10-13H2,1-4H3,(H,23,26)(H,24,29)