5-azanyl-4-[2-azanylbutanoyl(ethanoyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-4-[2-azanylbutanoyl(ethanoyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[acetyl(2-aminobutanoyl)amino]-5-amino-5-oxo-pentanoic acid CAS Name: 4-[acetyl-(2-amino-1-oxobutyl)amino]-5-amino-5-oxopentanoic acid IUPAC Name: 4-[acetyl(2-aminobutanoyl)amino]-5-amino-5-oxopentanoic acid Traditional Name: 4-[acetyl(2-aminobutanoyl)amino]-5-amino-5-keto-valeric acid Formula: C11H19N3O5 MolecularWeight: 273.28566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C(CCC(=O)O)C(=O)N)C(=O)C)N

Isomeric SMILES

CCC(C(=O)N(C(CCC(=O)O)C(=O)N)C(=O)C)N

InChI

InChI=1S/C11H19N3O5/c1-3-7(12)11(19)14(6(2)15)8(10(13)18)4-5-9(16)17/h7-8H,3-5,12H2,1-2H3,(H2,13,18)(H,16,17)