[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)N1CCC(CC1)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)N1CCC(CC1)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O5/c1-13(23)21-16(14-5-3-2-4-6-14)11-18(25)27-12-17(24)22-9-7-15(8-10-22)19(20)26/h2-6,15-16H,7-12H2,1H3,(H2,20,26)(H,21,23)/t16-/m1/s1