[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-18(28)25-22(19-8-4-2-5-9-19)16-24(30)31-17-23(29)26-20-10-12-21(13-11-20)27-14-6-3-7-15-27/h2,4-5,8-13,22H,3,6-7,14-17H2,1H3,(H,25,28)(H,26,29)/t22-/m1/s1