2-azanyl-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid; 1,3-bis(chloranyl)propan-2-one

Systemtic Name: 2-azanyl-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid; 1,3-bis(chloranyl)propan-2-one Openeye Name: 2-amino-5-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-5-oxo-pentanoic acid; 1,3-dichloropropan-2-one CAS Name: 2-amino-5-[(1-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid; 1,3-dichloro-2-propanone IUPAC Name: 2-amino-5-[(1-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid; 1,3-dichloropropan-2-one Traditional Name: 2-amino-5-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-5-keto-valeric acid; 1,3-dichloroacetone Formula: C11H18Cl2N2O6 MolecularWeight: 345.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CCC(C(=O)O)N.C(C(=O)CCl)Cl

Isomeric SMILES

CC(C(=O)O)NC(=O)CCC(C(=O)O)N.C(C(=O)CCl)Cl

InChI

InChI=1S/C8H14N2O5.C3H4Cl2O/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15;4-1-3(6)2-5/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15);1-2H2