2-[(2-acetamido-3-oxidanyl-propanoyl)amino]-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)pentanediamide

Systemtic Name: 2-[(2-acetamido-3-oxidanyl-propanoyl)amino]-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)pentanediamide Openeye Name: 2-[(2-acetamido-3-hydroxy-propanoyl)amino]-N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]pentanediamide CAS Name: 2-[(2-acetamido-3-hydroxy-1-oxopropyl)amino]-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)pentanediamide IUPAC Name: 2-[(2-acetamido-3-hydroxypropanoyl)amino]-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)pentanediamide Traditional Name: 2-[(2-acetamido-3-hydroxy-propanoyl)amino]-N-(2-amino-2-keto-1-methylol-ethyl)glutaramide Formula: C13H23N5O7 MolecularWeight: 361.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O7/c1-6(21)16-9(5-20)13(25)17-7(2-3-10(14)22)12(24)18-8(4-19)11(15)23/h7-9,19-20H,2-5H2,1H3,(H2,14,22)(H2,15,23)(H,16,21)(H,17,25)(H,18,24)