[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4/c1-14-7-5-6-12-21(14)16(22)13-25-17(23)10-11-19-18(24)20-15-8-3-2-4-9-15/h2-4,8-9,14H,5-7,10-13H2,1H3,(H2,19,20,24)/t14-/m0/s1