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O3-(2-methoxyethyl) O5-propan-2-yl 4-(3-methoxycarbonylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O3-(2-methoxyethyl) O5-propan-2-yl 4-(3-methoxycarbonylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-(2-methoxyethyl) O5-propan-2-yl 4-(3-methoxycarbonylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-isopropyl O3-(2-methoxyethyl) 4-(3-methoxycarbonylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(3-methoxycarbonylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-methoxyethyl) ester O5-propan-2-yl ester
IUPAC Name:3-O-(2-methoxyethyl) 5-O-propan-2-yl 4-(3-methoxycarbonylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(3-carbomethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-isopropyl ester O3-(2-methoxyethyl) ester
Formula: C23H29NO7
MolecularWeight: 431.47886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC(=C2)C(=O)OC)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC(=C2)C(=O)OC)C(=O)OCCOC


InChI

InChI=1S/C23H29NO7/c1-13(2)31-23(27)19-15(4)24-14(3)18(22(26)30-11-10-28-5)20(19)16-8-7-9-17(12-16)21(25)29-6/h7-9,12-13,20,24H,10-11H2,1-6H3


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