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

Systemtic Name: [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-18(27)24-21(19-8-4-2-5-9-19)16-23(29)30-17-22(28)26-14-12-25(13-15-26)20-10-6-3-7-11-20/h2-11,21H,12-17H2,1H3,(H,24,27)/t21-/m1/s1