ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-(3-nitrophenyl)-6-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-(3-nitrophenyl)-6-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 5-(4,4-dimethyl-5H-oxazol-2-yl)-2-methyl-4-(3-nitrophenyl)-6-(2-thienyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-(4,4-dimethyl-5H-oxazol-2-yl)-2-methyl-4-(3-nitrophenyl)-6-thiophen-2-yl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-(3-nitrophenyl)-6-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-(4,4-dimethyl-2-oxazolin-2-yl)-2-methyl-4-(3-nitrophenyl)-6-(2-thienyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C3=NC(CO3)(C)C)C4=CC=CS4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C3=NC(CO3)(C)C)C4=CC=CS4)C

InChI

InChI=1S/C24H25N3O5S/c1-5-31-23(28)18-14(2)25-21(17-10-7-11-33-17)20(22-26-24(3,4)13-32-22)19(18)15-8-6-9-16(12-15)27(29)30/h6-12,19,25H,5,13H2,1-4H3