N-[1-(4-bromophenyl)ethyl]-2,3-bis(oxidanyl)-4-oxidanylidene-4-(4-phenoxypiperidin-1-yl)butanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2,3-bis(oxidanyl)-4-oxidanylidene-4-(4-phenoxypiperidin-1-yl)butanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2,3-dihydroxy-4-oxo-4-(4-phenoxy-1-piperidyl)butanamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2,3-dihydroxy-4-oxo-4-(4-phenoxy-1-piperidinyl)butanamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2,3-dihydroxy-4-oxo-4-(4-phenoxypiperidin-1-yl)butanamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2,3-dihydroxy-4-keto-4-(4-phenoxypiperidino)butyramide Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C(C(C(=O)N2CCC(CC2)OC3=CC=CC=C3)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C(C(C(=O)N2CCC(CC2)OC3=CC=CC=C3)O)O

InChI

InChI=1S/C23H27BrN2O5/c1-15(16-7-9-17(24)10-8-16)25-22(29)20(27)21(28)23(30)26-13-11-19(12-14-26)31-18-5-3-2-4-6-18/h2-10,15,19-21,27-28H,11-14H2,1H3,(H,25,29)