[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(4-benzyl-1-piperidyl)-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl] ester IUPAC Name: [2-(4-benzylpiperidin-1-yl)-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-(4-benzylpiperidino)-2-keto-ethyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H26N2O4/c1-18(30-22-9-7-21(16-25)8-10-22)24(28)29-17-23(27)26-13-11-20(12-14-26)15-19-5-3-2-4-6-19/h2-10,18,20H,11-15,17H2,1H3/t18-/m1/s1