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O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(1-phenylcyclopropyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(1-phenylcyclopropyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(1-phenylcyclopropyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(1-phenylcyclopropyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-methyl-4-(3-nitrophenyl)-6-(1-phenylcyclopropyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl 2-methyl-4-(3-nitrophenyl)-6-(1-phenylcyclopropyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-methyl-4-(3-nitrophenyl)-6-(1-phenylcyclopropyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C26H26N2O6
MolecularWeight: 462.49444
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C3(CC3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C3(CC3)C4=CC=CC=C4


InChI

InChI=1S/C26H26N2O6/c1-4-34-25(30)22-21(17-9-8-12-19(15-17)28(31)32)20(24(29)33-3)16(2)27-23(22)26(13-14-26)18-10-6-5-7-11-18/h5-12,15,21,27H,4,13-14H2,1-3H3


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