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

Systemtic Name: methyl 6-[3-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 6-[3-[(4-ethoxy-4-oxo-butanoyl)amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[(4-ethoxy-1,4-dioxobutyl)amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[3-[(4-ethoxy-4-oxobutanoyl)amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[3-[(4-ethoxy-4-keto-butanoyl)amino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCC)C(=O)OC)C

Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCC)C(=O)OC)C

InChI

InChI=1S/C22H29N3O6/c1-5-12-25-14(3)19(21(28)30-4)20(24-22(25)29)15-8-7-9-16(13-15)23-17(26)10-11-18(27)31-6-2/h7-9,13,20H,5-6,10-12H2,1-4H3,(H,23,26)(H,24,29)