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methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6-methyl-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carboxylate

methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6-methyl-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name:methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6-methyl-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6-methyl-2-oxo-1-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-6-methyl-2-oxo-1-phenyl-3,4-dihydropyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-6-methyl-2-oxo-1-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-keto-6-methyl-1-phenyl-3,4-dihydropyridine-5-carboxylic acid methyl ester
Formula: C23H22N2O6
MolecularWeight: 422.43058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)OC


Isomeric SMILES

CC1=C(C(CC(=O)N1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)OC


InChI

InChI=1S/C23H22N2O6/c1-14-21(23(28)29-2)17(13-20(26)25(14)16-6-4-3-5-7-16)22(27)24-15-8-9-18-19(12-15)31-11-10-30-18/h3-9,12,17H,10-11,13H2,1-2H3,(H,24,27)


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