(2S,3S)-3-methyl-2-[[1-[2-[oxidanidyl(oxidanyl)amino]phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]carbonylamino]pentanoic acid

Systemtic Name: (2S,3S)-3-methyl-2-[[1-[2-[oxidanidyl(oxidanyl)amino]phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]carbonylamino]pentanoic acid Openeye Name: (2S,3S)-2-[[2-hydroxy-1-[2-[hydroxy(oxido)amino]phenyl]-2-oxo-ethoxy]carbonylamino]-3-methyl-pentanoic acid CAS Name: (2S,3S)-2-[[[2-hydroxy-1-[2-[hydroxy(oxido)amino]phenyl]-2-oxoethoxy]-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: (2S,3S)-2-[[2-hydroxy-1-[2-[hydroxy(oxido)amino]phenyl]-2-oxoethoxy]carbonylamino]-3-methylpentanoic acid Traditional Name: (2S,3S)-2-[[2-hydroxy-1-[2-[hydroxy(oxido)amino]phenyl]-2-keto-ethoxy]carbonylamino]-3-methyl-valeric acid Formula: C15H19N2O8- MolecularWeight: 355.31996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)OC(C1=CC=CC=C1N(O)[O-])C(=O)O

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C1=CC=CC=C1N(O)[O-])C(=O)O

InChI

InChI=1S/C15H19N2O8/c1-3-8(2)11(13(18)19)16-15(22)25-12(14(20)21)9-6-4-5-7-10(9)17(23)24/h4-8,11-12,23H,3H2,1-2H3,(H,16,22)(H,18,19)(H,20,21)/q-1/t8-,11-,12?/m0/s1