2-[2-[(2-acetamido-3-oxidanyl-propanoyl)amino]propanoylamino]-3-oxidanyl-propanamide

Systemtic Name: 2-[2-[(2-acetamido-3-oxidanyl-propanoyl)amino]propanoylamino]-3-oxidanyl-propanamide Openeye Name: 2-[2-[(2-acetamido-3-hydroxy-propanoyl)amino]propanoylamino]-3-hydroxy-propanamide CAS Name: 2-[[2-[(2-acetamido-3-hydroxy-1-oxopropyl)amino]-1-oxopropyl]amino]-3-hydroxypropanamide IUPAC Name: 2-[2-[(2-acetamido-3-hydroxypropanoyl)amino]propanoylamino]-3-hydroxypropanamide Traditional Name: 2-[2-[(2-acetamido-3-hydroxy-propanoyl)amino]propanoylamino]-3-hydroxy-propionamide Formula: C11H20N4O6 MolecularWeight: 304.2997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O6/c1-5(10(20)15-7(3-16)9(12)19)13-11(21)8(4-17)14-6(2)18/h5,7-8,16-17H,3-4H2,1-2H3,(H2,12,19)(H,13,21)(H,14,18)(H,15,20)