4-[[(1S,2S)-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]cyclohexyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(1S,2S)-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]cyclohexyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1S,2S)-2-[(4-oxido-4-oxo-butanoyl)amino]cyclohexyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1S,2S)-2-[(4-oxido-1,4-dioxobutyl)amino]cyclohexyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(1S,2S)-2-[(4-oxido-4-oxobutanoyl)amino]cyclohexyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[(1S,2S)-2-[(4-keto-4-oxido-butanoyl)amino]cyclohexyl]amino]butyrate Formula: C14H20N2O6-2 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H22N2O6/c17-11(5-7-13(19)20)15-9-3-1-2-4-10(9)16-12(18)6-8-14(21)22/h9-10H,1-8H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/p-2/t9-,10-/m0/s1