2-[[2-[(3-azanyl-4-oxidanylidene-pentanoyl)amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethanoic acid

Systemtic Name: 2-[[2-[(3-azanyl-4-oxidanylidene-pentanoyl)amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethanoic acid Openeye Name: 2-[[2-[(3-amino-4-oxo-pentanoyl)amino]-2-oxo-ethyl]-(carboxymethyl)amino]acetic acid CAS Name: 2-[[2-[(3-amino-1,4-dioxopentyl)amino]-2-oxoethyl]-(carboxymethyl)amino]acetic acid IUPAC Name: 2-[[2-[(3-amino-4-oxopentanoyl)amino]-2-oxoethyl]-(carboxymethyl)amino]acetic acid Traditional Name: 2-[[2-[(3-amino-4-keto-pentanoyl)amino]-2-keto-ethyl]-(carboxymethyl)amino]acetic acid Formula: C11H17N3O7 MolecularWeight: 303.26858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)NC(=O)CN(CC(=O)O)CC(=O)O)N

Isomeric SMILES

CC(=O)C(CC(=O)NC(=O)CN(CC(=O)O)CC(=O)O)N

InChI

InChI=1S/C11H17N3O7/c1-6(15)7(12)2-8(16)13-9(17)3-14(4-10(18)19)5-11(20)21/h7H,2-5,12H2,1H3,(H,18,19)(H,20,21)(H,13,16,17)