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

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

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate
CAS Name:1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:6-keto-1,2-bis(4-methoxyphenyl)nipecotic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C24H25N3O6
MolecularWeight: 451.4718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H25N3O6/c1-15-25-26-21(33-15)14-32-24(29)20-12-13-22(28)27(17-6-10-19(31-3)11-7-17)23(20)16-4-8-18(30-2)9-5-16/h4-11,20,23H,12-14H2,1-3H3


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