[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O5/c19-18(25)14-6-8-21(9-7-14)16(23)12-26-17(24)11-20-15(22)10-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,19,25)(H,20,22)