1-[2,4-bis(oxidanyl)-4-oxidanylidene-3-[(4-oxidanyl-4-oxidanylidene-butyl)amino]butyl]azetidine-2-carboxylic acid

Systemtic Name: 1-[2,4-bis(oxidanyl)-4-oxidanylidene-3-[(4-oxidanyl-4-oxidanylidene-butyl)amino]butyl]azetidine-2-carboxylic acid Openeye Name: 1-[2,4-dihydroxy-3-[(4-hydroxy-4-oxo-butyl)amino]-4-oxo-butyl]azetidine-2-carboxylic acid CAS Name: 1-[2,4-dihydroxy-3-[(4-hydroxy-4-oxobutyl)amino]-4-oxobutyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[2,4-dihydroxy-3-[(4-hydroxy-4-oxobutyl)amino]-4-oxobutyl]azetidine-2-carboxylic acid Traditional Name: 1-[2,4-dihydroxy-3-[(4-hydroxy-4-keto-butyl)amino]-4-keto-butyl]azetidine-2-carboxylic acid Formula: C12H20N2O7 MolecularWeight: 304.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)CC(C(C(=O)O)NCCCC(=O)O)O

Isomeric SMILES

C1CN(C1C(=O)O)CC(C(C(=O)O)NCCCC(=O)O)O

InChI

InChI=1S/C12H20N2O7/c15-8(6-14-5-3-7(14)11(18)19)10(12(20)21)13-4-1-2-9(16)17/h7-8,10,13,15H,1-6H2,(H,16,17)(H,18,19)(H,20,21)