cyclopentyl (2S)-2-[[1-[8-(oxidanylamino)-8-oxidanylidene-octanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: cyclopentyl (2S)-2-[[1-[8-(oxidanylamino)-8-oxidanylidene-octanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: cyclopentyl (2S)-2-[[1-[8-(hydroxyamino)-8-oxo-octanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[1-[8-(hydroxyamino)-1,8-dioxooctyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-phenylpropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[1-[8-(hydroxyamino)-8-oxooctanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[1-[8-(hydroxyamino)-8-keto-octanoyl]prolyl]amino]-3-phenyl-propionic acid cyclopentyl ester Formula: C27H39N3O6 MolecularWeight: 501.61506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C27H39N3O6/c31-24(29-35)16-6-1-2-7-17-25(32)30-18-10-15-23(30)26(33)28-22(19-20-11-4-3-5-12-20)27(34)36-21-13-8-9-14-21/h3-5,11-12,21-23,35H,1-2,6-10,13-19H2,(H,28,33)(H,29,31)/t22-,23?/m0/s1