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

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

Systemtic Name:O3-ethyl O5-methyl 2-(3-azido-3-phenyl-propyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 2-(3-azido-3-phenyl-propyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(3-azido-3-phenylpropyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
IUPAC Name:3-O-ethyl 5-O-methyl 2-(3-azido-3-phenylpropyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(3-azido-3-phenyl-propyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C26H27ClN4O4
MolecularWeight: 494.96998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27ClN4O4/c1-4-35-26(33)24-21(14-13-20(30-31-28)17-9-6-5-7-10-17)29-16(2)22(25(32)34-3)23(24)18-11-8-12-19(27)15-18/h5-12,15,20,23,29H,4,13-14H2,1-3H3


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