(1R,2S)-2-[[3-(oxidanylamino)-3-oxidanylidene-propyl]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[[3-(oxidanylamino)-3-oxidanylidene-propyl]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[[3-(hydroxyamino)-3-oxo-propyl]carbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[[[3-(hydroxyamino)-3-oxopropyl]amino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[[3-(hydroxyamino)-3-oxopropyl]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[[3-(hydroxyamino)-3-keto-propyl]carbamoyl]cyclohexanecarboxylic acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCC(=O)NO)C(=O)O

Isomeric SMILES

C1CC[C@H]([C@H](C1)C(=O)NCCC(=O)NO)C(=O)O

InChI

InChI=1S/C11H18N2O5/c14-9(13-18)5-6-12-10(15)7-3-1-2-4-8(7)11(16)17/h7-8,18H,1-6H2,(H,12,15)(H,13,14)(H,16,17)/t7-,8+/m0/s1