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5-[(4-methoxycarbonyl-1,3-benzodioxol-5-yl)oxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

5-[(4-methoxycarbonyl-1,3-benzodioxol-5-yl)oxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name:5-[(4-methoxycarbonyl-1,3-benzodioxol-5-yl)oxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
Openeye Name:5-[(4-methoxycarbonyl-1,3-benzodioxol-5-yl)oxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
CAS Name:5-[(4-methoxycarbonyl-1,3-benzodioxol-5-yl)oxy-oxomethyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
IUPAC Name:5-[(4-methoxycarbonyl-1,3-benzodioxol-5-yl)oxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
Traditional Name:5-[(4-carbomethoxy-1,3-benzodioxol-5-yl)oxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
Formula: C18H17NO8
MolecularWeight: 375.32948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1)C)C(=O)OC2=C(C3=C(C=C2)OCO3)C(=O)OC)C(=O)O


Isomeric SMILES

CC1=C(CC(=C(N1)C)C(=O)OC2=C(C3=C(C=C2)OCO3)C(=O)OC)C(=O)O


InChI

InChI=1S/C18H17NO8/c1-8-10(16(20)21)6-11(9(2)19-8)17(22)27-12-4-5-13-15(26-7-25-13)14(12)18(23)24-3/h4-5,19H,6-7H2,1-3H3,(H,20,21)


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