O5-ethyl O3-methyl 6-(3-azido-3-phenyl-propyl)-2-methyl-3-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 6-(3-azido-3-phenyl-propyl)-2-methyl-3-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 6-(3-azido-3-phenyl-propyl)-2-methyl-3-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 6-(3-azido-3-phenylpropyl)-2-methyl-3-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl 6-(3-azido-3-phenylpropyl)-2-methyl-3-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 6-(3-azido-3-phenyl-propyl)-2-methyl-3-(3-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester Formula: C26H29N5O6 MolecularWeight: 507.53836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O6/c1-4-37-24(32)21-16-26(25(33)36-3,19-11-8-12-20(15-19)31(34)35)17(2)28-23(21)14-13-22(29-30-27)18-9-6-5-7-10-18/h5-12,15,17,22,28H,4,13-14,16H2,1-3H3