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(4-methoxyphenyl)methyl 4-(3-methylphenyl)-2-oxidanylidene-6-propan-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

(4-methoxyphenyl)methyl 4-(3-methylphenyl)-2-oxidanylidene-6-propan-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:(4-methoxyphenyl)methyl 4-(3-methylphenyl)-2-oxidanylidene-6-propan-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:(4-methoxyphenyl)methyl 6-isopropyl-4-(m-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(3-methylphenyl)-2-oxo-6-propan-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl 4-(3-methylphenyl)-2-oxo-6-propan-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-isopropyl-2-keto-4-(m-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid p-anisyl ester
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(NC(=O)N2)C(C)C)C(=O)OCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=CC(=C1)C2C(=C(NC(=O)N2)C(C)C)C(=O)OCC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H26N2O4/c1-14(2)20-19(22(26)29-13-16-8-10-18(28-4)11-9-16)21(25-23(27)24-20)17-7-5-6-15(3)12-17/h5-12,14,21H,13H2,1-4H3,(H2,24,25,27)


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