methyl 4-[2-ethoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[2-ethoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[2-ethoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-ethoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-ethoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-ethoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)OCC)C2C(=C(NC(=O)N2)C)C(=O)OC

Isomeric SMILES

CCC/C=C/C/C=C/CCCCCCCC1=C(C(=CC=C1)OCC)C2C(=C(NC(=O)N2)C)C(=O)OC

InChI

InChI=1S/C30H44N2O4/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-24-21-19-22-25(36-6-2)27(24)28-26(29(33)35-4)23(3)31-30(34)32-28/h8-9,11-12,19,21-22,28H,5-7,10,13-18,20H2,1-4H3,(H2,31,32,34)/b9-8+,12-11+