cyclopentyl (2S)-2-[[1-[8-(oxidanylamino)-8-oxidanylidene-octanoyl]pyrrolidin-2-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: cyclopentyl (2S)-2-[[1-[8-(oxidanylamino)-8-oxidanylidene-octanoyl]pyrrolidin-2-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: cyclopentyl (2S)-2-[[1-[8-(hydroxyamino)-8-oxo-octanoyl]pyrrolidine-2-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[1-[8-(hydroxyamino)-1,8-dioxooctyl]-2-pyrrolidinyl]-oxomethyl]amino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[1-[8-(hydroxyamino)-8-oxooctanoyl]pyrrolidine-2-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[1-[8-(hydroxyamino)-8-keto-octanoyl]prolyl]amino]-2-phenyl-acetic acid cyclopentyl ester Formula: C26H37N3O6 MolecularWeight: 487.58848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(C2=CC=CC=C2)NC(=O)C3CCCN3C(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3CCCN3C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C26H37N3O6/c30-22(28-34)16-6-1-2-7-17-23(31)29-18-10-15-21(29)25(32)27-24(19-11-4-3-5-12-19)26(33)35-20-13-8-9-14-20/h3-5,11-12,20-21,24,34H,1-2,6-10,13-18H2,(H,27,32)(H,28,30)/t21?,24-/m0/s1