N-[(2R)-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxyamino]-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[(2R)-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxyamino]-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[(1R)-3-[(2,5-dioxopyrrolidin-1-yl)oxyamino]-2-hydroxy-1-(phenylsulfanylmethyl)propyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[(2R)-4-[(2,5-dioxo-1-pyrrolidinyl)oxyamino]-3-hydroxy-1-(phenylthio)butan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[(2R)-4-[(2,5-dioxopyrrolidin-1-yl)oxyamino]-3-hydroxy-1-phenylsulfanylbutan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: 3-hydroxy-N-[(1R)-2-hydroxy-1-[(phenylthio)methyl]-3-(succinimidooxyamino)propyl]-2-methyl-benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CNON3C(=O)CCC3=O)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N[C@@H](CSC2=CC=CC=C2)C(CNON3C(=O)CCC3=O)O

InChI

InChI=1S/C22H25N3O6S/c1-14-16(8-5-9-18(14)26)22(30)24-17(13-32-15-6-3-2-4-7-15)19(27)12-23-31-25-20(28)10-11-21(25)29/h2-9,17,19,23,26-27H,10-13H2,1H3,(H,24,30)/t17-,19?/m0/s1