cyclopentyl (2R)-2-acetamido-3-[4-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]propanoate

Systemtic Name: cyclopentyl (2R)-2-acetamido-3-[4-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]propanoate Openeye Name: cyclopentyl (2R)-2-acetamido-3-[4-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]phenyl]propanoate CAS Name: (2R)-2-acetamido-3-[4-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]phenyl]propanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2R)-2-acetamido-3-[4-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]propanoate Traditional Name: (2R)-2-acetamido-3-[4-[[8-(hydroxyamino)-8-keto-octanoyl]amino]phenyl]propionic acid cyclopentyl ester Formula: C24H35N3O6 MolecularWeight: 461.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO)C(=O)OC2CCCC2

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO)C(=O)OC2CCCC2

InChI

InChI=1S/C24H35N3O6/c1-17(28)25-21(24(31)33-20-8-6-7-9-20)16-18-12-14-19(15-13-18)26-22(29)10-4-2-3-5-11-23(30)27-32/h12-15,20-21,32H,2-11,16H2,1H3,(H,25,28)(H,26,29)(H,27,30)/t21-/m1/s1