[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-keto-2-[(3S)-3-methylpiperidino]ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H24N2O5/c1-13-6-5-9-20(11-13)16(21)12-25-17(22)10-19-18(23)14-7-3-4-8-15(14)24-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,19,23)/t13-/m0/s1