ethyl 6-[[ethanoyl-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-(triphenylmethyl)amino]-2-methyl-propyl]amino]methyl]-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 6-[[ethanoyl-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-(triphenylmethyl)amino]-2-methyl-propyl]amino]methyl]-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 6-[[acetyl-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]-trityl-amino]-2-methyl-propyl]amino]methyl]-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 6-[[acetyl-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]-(triphenylmethyl)amino]-2-methylpropyl]amino]methyl]-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[acetyl-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]-tritylamino]-2-methylpropyl]amino]methyl]-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 6-[[acetyl-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]-trityl-amino]-2-methyl-propyl]amino]methyl]-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C51H56N4O8 MolecularWeight: 853.01234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC1C2=CC(=CC=C2)[N+](=O)[O-])CN(CC(C)(C)N(CC(COC3=CC=CC=C3OC)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=CC1C2=CC(=CC=C2)[N+](=O)[O-])CN(CC(C)(C)N(CC(COC3=CC=CC=C3OC)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C)C

InChI

InChI=1S/C51H56N4O8/c1-7-62-49(58)48-36(2)52-42(31-45(48)38-20-19-27-43(30-38)55(59)60)32-53(37(3)56)35-50(4,5)54(33-44(57)34-63-47-29-18-17-28-46(47)61-6)51(39-21-11-8-12-22-39,40-23-13-9-14-24-40)41-25-15-10-16-26-41/h8-31,44-45,52,57H,7,32-35H2,1-6H3