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methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(2-phenylethanoyloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate

methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(2-phenylethanoyloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(2-phenylethanoyloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-[(2-phenylacetyl)oxycarbamoyl]-1,4-dihydropyridine-3-carboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[oxo-[(1-oxo-2-phenylethoxy)amino]methyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-[(2-phenylacetyl)oxycarbamoyl]-1,4-dihydropyridine-3-carboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[(2-phenylacetyl)oxycarbamoyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester
Formula: C24H23N3O7
MolecularWeight: 465.45532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NOC(=O)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NOC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C24H23N3O7/c1-14-20(23(29)26-34-19(28)12-16-8-5-4-6-9-16)22(21(15(2)25-14)24(30)33-3)17-10-7-11-18(13-17)27(31)32/h4-11,13,22,25H,12H2,1-3H3,(H,26,29)


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