[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate

Systemtic Name: [2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate Openeye Name: [2-[(2R)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [2-[(2R)-2-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [2-[(2R)-2-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4/c21-20(25)17-10-3-4-11-22(17)18(23)13-26-19(24)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,17H,3-4,10-13H2,(H2,21,25)/t17-/m1/s1