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

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

Systemtic Name:methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(3-phenylpropanoyloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(3-phenylpropanoyloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[oxo-[(1-oxo-3-phenylpropoxy)amino]methyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(3-phenylpropanoyloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-(hydrocinnamoyloxycarbamoyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
Formula: C25H25N3O7
MolecularWeight: 479.4819
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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)CCC3=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)CCC3=CC=CC=C3


InChI

InChI=1S/C25H25N3O7/c1-15-21(24(30)27-35-20(29)13-12-17-8-5-4-6-9-17)23(22(16(2)26-15)25(31)34-3)18-10-7-11-19(14-18)28(32)33/h4-11,14,23,26H,12-13H2,1-3H3,(H,27,30)


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