ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-(4,4-dimethyl-2-oxazolin-2-yl)-6-ethyl-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC(=C(C=C2)O)OC)C3=NC(CO3)(C)C

Isomeric SMILES

CCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC(=C(C=C2)O)OC)C3=NC(CO3)(C)C

InChI

InChI=1S/C23H30N2O5/c1-7-15-20(21-25-23(4,5)12-30-21)19(14-9-10-16(26)17(11-14)28-6)18(13(3)24-15)22(27)29-8-2/h9-11,19,24,26H,7-8,12H2,1-6H3