[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H26N2O5/c1-14(19(24)21-12-6-3-7-13-21)26-17(22)10-11-20-18(23)15-8-4-5-9-16(15)25-2/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H,20,23)/t14-/m1/s1