methyl 3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-12-17(19(23)25-2)18(13-6-4-3-5-7-13)21-20(24)22(12)14-8-9-15-16(10-14)27-11-26-15/h3-10,18H,11H2,1-2H3,(H,21,24)