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

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

Systemtic Name:O5-ethyl O3-methyl 2-(3-azanyl-3-phenyl-propyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl 2-(3-amino-3-phenyl-propyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(3-amino-3-phenylpropyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl 2-(3-amino-3-phenylpropyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(3-amino-3-phenyl-propyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C26H29ClN2O4
MolecularWeight: 468.97246
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29ClN2O4/c1-4-33-26(31)22-16(2)29-21(14-13-20(28)17-9-6-5-7-10-17)24(25(30)32-3)23(22)18-11-8-12-19(27)15-18/h5-12,15,20,23,29H,4,13-14,28H2,1-3H3


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