2-(2-acetamidopropanoylamino)-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(2-acetamidopropanoylamino)-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 2-(2-acetamidopropanoylamino)-4-amino-4-oxo-butanoic acid CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-4-amino-4-oxobutanoic acid IUPAC Name: 2-(2-acetamidopropanoylamino)-4-amino-4-oxobutanoic acid Traditional Name: 2-(2-acetamidopropanoylamino)-4-amino-4-keto-butyric acid Formula: C9H15N3O5 MolecularWeight: 245.2325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O5/c1-4(11-5(2)13)8(15)12-6(9(16)17)3-7(10)14/h4,6H,3H2,1-2H3,(H2,10,14)(H,11,13)(H,12,15)(H,16,17)