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

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

Systemtic Name:O3-ethyl O5-methyl 2-(3-acetyloxy-3-phenyl-propyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 2-(3-acetoxy-3-phenyl-propyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(3-acetyloxy-3-phenylpropyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
IUPAC Name:3-O-ethyl 5-O-methyl 2-(3-acetyloxy-3-phenylpropyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(3-acetoxy-3-phenyl-propyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C28H30N2O8
MolecularWeight: 522.5464
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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)CCC(C3=CC=CC=C3)OC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C28H30N2O8/c1-5-37-28(33)26-22(14-15-23(38-18(3)31)19-10-7-6-8-11-19)29-17(2)24(27(32)36-4)25(26)20-12-9-13-21(16-20)30(34)35/h6-13,16,23,25,29H,5,14-15H2,1-4H3


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