[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-[(2S,6R)-2,6-dimethylpiperidino]-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)COC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C(=O)COC(=O)COC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C18H24N2O5/c1-12-6-5-7-13(2)20(12)16(21)10-25-17(22)11-24-15-9-4-3-8-14(15)18(19)23/h3-4,8-9,12-13H,5-7,10-11H2,1-2H3,(H2,19,23)/t12-,13+