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

Systemtic Name: O3-ethyl O5-methyl 2-(3-methanoyloxy-3-thiophen-2-yl-propyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 2-[3-formyloxy-3-(2-thienyl)propyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-(3-formyloxy-3-thiophen-2-ylpropyl)-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-formyloxy-3-thiophen-2-ylpropyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[3-formyloxy-3-(2-thienyl)propyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C25H26N2O8S MolecularWeight: 514.54754

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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=CC=CS3)OC=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)CCC(C3=CC=CS3)OC=O

InChI

InChI=1S/C25H26N2O8S/c1-4-34-25(30)23-18(10-11-19(35-14-28)20-9-6-12-36-20)26-15(2)21(24(29)33-3)22(23)16-7-5-8-17(13-16)27(31)32/h5-9,12-14,19,22,26H,4,10-11H2,1-3H3