(2R,3S)-3-methyl-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]pentanoate

Systemtic Name: (2R,3S)-3-methyl-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]pentanoate Openeye Name: (2R,3S)-3-methyl-2-[(4-oxido-4-oxo-butanoyl)amino]pentanoate CAS Name: (2R,3S)-3-methyl-2-[(4-oxido-1,4-dioxobutyl)amino]pentanoate IUPAC Name: (2R,3S)-3-methyl-2-[(4-oxido-4-oxobutanoyl)amino]pentanoate Traditional Name: (2R,3S)-2-[(4-keto-4-oxido-butanoyl)amino]-3-methyl-valerate Formula: C10H15NO5-2 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO5/c1-3-6(2)9(10(15)16)11-7(12)4-5-8(13)14/h6,9H,3-5H2,1-2H3,(H,11,12)(H,13,14)(H,15,16)/p-2/t6-,9+/m0/s1