methyl (4R)-4-(1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: methyl (4R)-4-(1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl (4R)-4-(1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-keto-1,6-dimethyl-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](CC(=O)N1C)C2=CC3=C(C=C2)OCO3)C(=O)OC

InChI

InChI=1S/C16H17NO5/c1-9-15(16(19)20-3)11(7-14(18)17(9)2)10-4-5-12-13(6-10)22-8-21-12/h4-6,11H,7-8H2,1-3H3/t11-/m1/s1