[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[(2R)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[(2R)-2-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-[(2R)-2-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H19N3O5/c18-9-12-4-6-13(7-5-12)24-11-16(22)25-10-15(21)20-8-2-1-3-14(20)17(19)23/h4-7,14H,1-3,8,10-11H2,(H2,19,23)/t14-/m1/s1