cyclopentyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[[4-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]methylamino]propanoate

Systemtic Name: cyclopentyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[[4-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]methylamino]propanoate Openeye Name: cyclopentyl (2S)-3-tert-butoxy-2-[[4-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]phenyl]methylamino]propanoate CAS Name: (2S)-2-[[4-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]phenyl]methylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[4-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate Traditional Name: (2S)-3-tert-butoxy-2-[[4-[[8-(hydroxyamino)-8-keto-octanoyl]amino]benzyl]amino]propionic acid cyclopentyl ester Formula: C27H43N3O6 MolecularWeight: 505.64682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(=O)OC1CCCC1)NCC2=CC=C(C=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

CC(C)(C)OC[C@@H](C(=O)OC1CCCC1)NCC2=CC=C(C=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C27H43N3O6/c1-27(2,3)35-19-23(26(33)36-22-10-8-9-11-22)28-18-20-14-16-21(17-15-20)29-24(31)12-6-4-5-7-13-25(32)30-34/h14-17,22-23,28,34H,4-13,18-19H2,1-3H3,(H,29,31)(H,30,32)/t23-/m0/s1