3-[2-[[2-(heptylamino)-2-oxidanylidene-ethanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[[2-(heptylamino)-2-oxidanylidene-ethanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[2-[[2-(heptylamino)-2-oxo-acetyl]amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[[2-(heptylamino)-1,2-dioxoethyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[2-[[2-(heptylamino)-2-oxoacetyl]amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 3-[2-[[2-(heptylamino)-2-keto-acetyl]amino]propanoylamino]-4-keto-butyric acid Formula: C16H27N3O6 MolecularWeight: 357.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=O)NC(C)C(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CCCCCCCNC(=O)C(=O)NC(C)C(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C16H27N3O6/c1-3-4-5-6-7-8-17-15(24)16(25)18-11(2)14(23)19-12(10-20)9-13(21)22/h10-12H,3-9H2,1-2H3,(H,17,24)(H,18,25)(H,19,23)(H,21,22)