(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]-ethanoyl-amino]pentanedioic acid

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]-ethanoyl-amino]pentanedioic acid Openeye Name: (2S)-2-[acetyl-[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]amino]pentanedioic acid CAS Name: (2S)-2-[acetyl-[(2S)-2-amino-4-hydroxy-1,4-dioxobutyl]amino]pentanedioic acid IUPAC Name: (2S)-2-[acetyl-[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]pentanedioic acid Traditional Name: (2S)-2-[acetyl-[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]amino]glutaric acid Formula: C11H16N2O8 MolecularWeight: 304.25334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CCC(=O)O)C(=O)O)C(=O)C(CC(=O)O)N

Isomeric SMILES

CC(=O)N([C@@H](CCC(=O)O)C(=O)O)C(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C11H16N2O8/c1-5(14)13(10(19)6(12)4-9(17)18)7(11(20)21)2-3-8(15)16/h6-7H,2-4,12H2,1H3,(H,15,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1