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

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

Systemtic Name:methyl 6-(1,3-benzodioxol-5-yl)-3-tert-butyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 6-(1,3-benzodioxol-5-yl)-3-tert-butyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(1,3-benzodioxol-5-yl)-3-tert-butyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 6-(1,3-benzodioxol-5-yl)-3-tert-butyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-(1,3-benzodioxol-5-yl)-3-tert-butyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C18H22N2O5
MolecularWeight: 346.37768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C(C)(C)C)C2=CC3=C(C=C2)OCO3)C(=O)OC


Isomeric SMILES

CC1=C(C(NC(=O)N1C(C)(C)C)C2=CC3=C(C=C2)OCO3)C(=O)OC


InChI

InChI=1S/C18H22N2O5/c1-10-14(16(21)23-5)15(19-17(22)20(10)18(2,3)4)11-6-7-12-13(8-11)25-9-24-12/h6-8,15H,9H2,1-5H3,(H,19,22)


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