[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 3-phenyl-2-ureido-propanoate CAS Name: 2-(carbamoylamino)-3-phenylpropanoic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-2-ureido-propionic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

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