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

Systemtic Name: [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] (2R)-2-benzamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] (2R)-2-benzamido-3-phenyl-propanoate CAS Name: (2R)-2-benzamido-3-phenylpropanoic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] (2R)-2-benzamido-3-phenylpropanoate Traditional Name: (2R)-2-benzamido-3-phenyl-propionic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c32-26(31-18-16-30(17-19-31)24-14-8-3-9-15-24)21-35-28(34)25(20-22-10-4-1-5-11-22)29-27(33)23-12-6-2-7-13-23/h1-15,25H,16-21H2,(H,29,33)/t25-/m1/s1