(2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-N-phenethyl-4-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-N-phenethyl-4-(4-phenylpiperazin-1-yl)butanamide Openeye Name: (2R,3R)-2,3-dihydroxy-4-oxo-N-phenethyl-4-(4-phenylpiperazin-1-yl)butanamide CAS Name: (2R,3R)-2,3-dihydroxy-4-oxo-N-phenethyl-4-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: (2R,3R)-2,3-dihydroxy-4-oxo-N-phenethyl-4-(4-phenylpiperazin-1-yl)butanamide Traditional Name: (2R,3R)-2,3-dihydroxy-4-keto-N-phenethyl-4-(4-phenylpiperazino)butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C(C(=O)NCCC3=CC=CC=C3)O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@@H]([C@H](C(=O)NCCC3=CC=CC=C3)O)O

InChI

InChI=1S/C22H27N3O4/c26-19(21(28)23-12-11-17-7-3-1-4-8-17)20(27)22(29)25-15-13-24(14-16-25)18-9-5-2-6-10-18/h1-10,19-20,26-27H,11-16H2,(H,23,28)/t19-,20-/m1/s1