[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O5/c1-13(18(23)20-10-4-3-5-11-20)25-16(21)12-19-17(22)14-6-8-15(24-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3,(H,19,22)/t13-/m1/s1