(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O6/c1-16(2)25-27-22(35-28-25)15-34-26(31)20-13-14-23(30)29(17-9-11-18(32-3)12-10-17)24(20)19-7-5-6-8-21(19)33-4/h5-12,16,20,24H,13-15H2,1-4H3