cyclopentyl (2S)-2-azanyl-4-[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenoxy]butanoate

Systemtic Name: cyclopentyl (2S)-2-azanyl-4-[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenoxy]butanoate Openeye Name: cyclopentyl (2S)-2-amino-4-[3-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]phenoxy]butanoate CAS Name: (2S)-2-amino-4-[3-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]phenoxy]butanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-amino-4-[3-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenoxy]butanoate Traditional Name: (2S)-2-amino-4-[3-[[8-(hydroxyamino)-8-keto-octanoyl]amino]phenoxy]butyric acid cyclopentyl ester Formula: C23H35N3O6 MolecularWeight: 449.5405

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(CCOC2=CC=CC(=C2)NC(=O)CCCCCCC(=O)NO)N

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](CCOC2=CC=CC(=C2)NC(=O)CCCCCCC(=O)NO)N

InChI

InChI=1S/C23H35N3O6/c24-20(23(29)32-18-9-5-6-10-18)14-15-31-19-11-7-8-17(16-19)25-21(27)12-3-1-2-4-13-22(28)26-30/h7-8,11,16,18,20,30H,1-6,9-10,12-15,24H2,(H,25,27)(H,26,28)/t20-/m0/s1