2-(3-acetamidopropanoylamino)-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-(3-acetamidopropanoylamino)-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 2-(3-acetamidopropanoylamino)-5-amino-5-oxo-pentanoic acid CAS Name: 2-[(3-acetamido-1-oxopropyl)amino]-5-amino-5-oxopentanoic acid IUPAC Name: 2-(3-acetamidopropanoylamino)-5-amino-5-oxopentanoic acid Traditional Name: 2-(3-acetamidopropanoylamino)-5-amino-5-keto-valeric acid Formula: C10H17N3O5 MolecularWeight: 259.25908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O5/c1-6(14)12-5-4-9(16)13-7(10(17)18)2-3-8(11)15/h7H,2-5H2,1H3,(H2,11,15)(H,12,14)(H,13,16)(H,17,18)