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

Systemtic Name: 2-[(2-acetamido-3-oxidanyl-propanoyl)amino]-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)butanediamide Openeye Name: 2-[(2-acetamido-3-hydroxy-propanoyl)amino]-N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]butanediamide CAS Name: 2-[(2-acetamido-3-hydroxy-1-oxopropyl)amino]-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)butanediamide IUPAC Name: 2-[(2-acetamido-3-hydroxypropanoyl)amino]-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)butanediamide Traditional Name: 2-[(2-acetamido-3-hydroxy-propanoyl)amino]-N-(2-amino-2-keto-1-methylol-ethyl)succinamide Formula: C12H21N5O7 MolecularWeight: 347.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O7/c1-5(20)15-8(4-19)12(24)16-6(2-9(13)21)11(23)17-7(3-18)10(14)22/h6-8,18-19H,2-4H2,1H3,(H2,13,21)(H2,14,22)(H,15,20)(H,16,24)(H,17,23)