O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(3-oxidanyl-3-thiophen-3-yl-propyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(3-oxidanyl-3-thiophen-3-yl-propyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 2-[3-hydroxy-3-(3-thienyl)propyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[3-hydroxy-3-(3-thiophenyl)propyl]-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-hydroxy-3-thiophen-3-ylpropyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[3-hydroxy-3-(3-thienyl)propyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C24H26N2O7S MolecularWeight: 486.53744

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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=CSC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O7S/c1-4-33-24(29)22-18(8-9-19(27)16-10-11-34-13-16)25-14(2)20(23(28)32-3)21(22)15-6-5-7-17(12-15)26(30)31/h5-7,10-13,19,21,25,27H,4,8-9H2,1-3H3