[1-(2,6-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [1-(2,6-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [1-(2,6-dimethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylpiperidin-1-yl)-1-oxopropan-2-yl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-(2,6-dimethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-14-8-7-9-15(2)23(14)19(25)16(3)27-18(24)12-13-21-20(26)22-17-10-5-4-6-11-17/h4-6,10-11,14-16H,7-9,12-13H2,1-3H3,(H2,21,22,26)