(phenylmethyl) 4-(1,3-benzodioxol-5-yl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(1,3-benzodioxol-5-yl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Openeye Name: benzyl 5-acetyl-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-acetyl-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-acetyl-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-acetyl-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid benzyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C24H23NO5/c1-14-21(16(3)26)23(18-9-10-19-20(11-18)30-13-29-19)22(15(2)25-14)24(27)28-12-17-7-5-4-6-8-17/h4-11,23,25H,12-13H2,1-3H3