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

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

Systemtic Name:O3-ethyl O5-methyl 2-(3-azanyl-3-phenyl-propyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 2-(3-amino-3-phenyl-propyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(3-amino-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-amino-3-phenylpropyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(3-amino-3-phenyl-propyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C26H29N3O6
MolecularWeight: 479.52496
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O6/c1-4-35-26(31)24-21(14-13-20(27)17-9-6-5-7-10-17)28-16(2)22(25(30)34-3)23(24)18-11-8-12-19(15-18)29(32)33/h5-12,15,20,23,28H,4,13-14,27H2,1-3H3


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