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

Systemtic Name: cyclopentyl (2S)-2-[[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]methylcarbamoylamino]-2-phenyl-ethanoate Openeye Name: cyclopentyl (2S)-2-[[3-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]phenyl]methylcarbamoylamino]-2-phenyl-acetate CAS Name: (2S)-2-[[[[3-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]phenyl]methylamino]-oxomethyl]amino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[3-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylcarbamoylamino]-2-phenylacetate Traditional Name: (2S)-2-[[3-[[8-(hydroxyamino)-8-keto-octanoyl]amino]benzyl]carbamoylamino]-2-phenyl-acetic acid cyclopentyl ester Formula: C29H38N4O6 MolecularWeight: 538.63522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(C2=CC=CC=C2)NC(=O)NCC3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](C2=CC=CC=C2)NC(=O)NCC3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C29H38N4O6/c34-25(17-6-1-2-7-18-26(35)33-38)31-23-14-10-11-21(19-23)20-30-29(37)32-27(22-12-4-3-5-13-22)28(36)39-24-15-8-9-16-24/h3-5,10-14,19,24,27,38H,1-2,6-9,15-18,20H2,(H,31,34)(H,33,35)(H2,30,32,37)/t27-/m0/s1