[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-[(2S,6R)-2,6-dimethylpiperidino]-2-keto-ethyl] ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C19H27N3O4/c1-14-7-6-8-15(2)22(14)17(23)13-26-18(24)11-12-20-19(25)21-16-9-4-3-5-10-16/h3-5,9-10,14-15H,6-8,11-13H2,1-2H3,(H2,20,21,25)/t14-,15+