cyclopentyl (2S)-2-[3-[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenoxy]propylamino]-2-phenyl-ethanoate

Systemtic Name: cyclopentyl (2S)-2-[3-[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenoxy]propylamino]-2-phenyl-ethanoate Openeye Name: cyclopentyl (2S)-2-[3-[3-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]phenoxy]propylamino]-2-phenyl-acetate CAS Name: (2S)-2-[3-[3-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]phenoxy]propylamino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[3-[3-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenoxy]propylamino]-2-phenylacetate Traditional Name: (2S)-2-[3-[3-[[8-(hydroxyamino)-8-keto-octanoyl]amino]phenoxy]propylamino]-2-phenyl-acetic acid cyclopentyl ester Formula: C30H41N3O6 MolecularWeight: 539.66304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(C2=CC=CC=C2)NCCCOC3=CC=CC(=C3)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](C2=CC=CC=C2)NCCCOC3=CC=CC(=C3)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C30H41N3O6/c34-27(18-6-1-2-7-19-28(35)33-37)32-24-14-10-17-26(22-24)38-21-11-20-31-29(23-12-4-3-5-13-23)30(36)39-25-15-8-9-16-25/h3-5,10,12-14,17,22,25,29,31,37H,1-2,6-9,11,15-16,18-21H2,(H,32,34)(H,33,35)/t29-/m0/s1