[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H24N2O5/c23-21(26)17-11-5-6-12-18(17)28-15-19(25)29-20(16-9-3-1-4-10-16)22(27)24-13-7-2-8-14-24/h1,3-6,9-12,20H,2,7-8,13-15H2,(H2,23,26)/t20-/m0/s1