methyl 4-[3-methoxy-4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[3-methoxy-4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[3-methoxy-4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-methoxy-4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[3-methoxy-4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[4-[2-keto-2-(phenethylamino)ethoxy]-3-methoxy-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C24H27N3O6/c1-15-21(23(29)32-3)22(27-24(30)26-15)17-9-10-18(19(13-17)31-2)33-14-20(28)25-12-11-16-7-5-4-6-8-16/h4-10,13,22H,11-12,14H2,1-3H3,(H,25,28)(H2,26,27,30)