3-[2-[(2-cycloheptyl-2-oxidanyl-ethanoyl)amino]propanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 3-[2-[(2-cycloheptyl-2-oxidanyl-ethanoyl)amino]propanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 3-[2-[(2-cycloheptyl-2-hydroxy-acetyl)amino]propanoylamino]-5-oxo-pentanoic acid CAS Name: 3-[[2-[(2-cycloheptyl-2-hydroxy-1-oxoethyl)amino]-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: 3-[2-[(2-cycloheptyl-2-hydroxyacetyl)amino]propanoylamino]-5-oxopentanoic acid Traditional Name: 3-[2-[(2-cycloheptyl-2-hydroxy-acetyl)amino]propanoylamino]-5-keto-valeric acid Formula: C17H28N2O6 MolecularWeight: 356.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC=O)CC(=O)O)NC(=O)C(C1CCCCCC1)O

Isomeric SMILES

CC(C(=O)NC(CC=O)CC(=O)O)NC(=O)C(C1CCCCCC1)O

InChI

InChI=1S/C17H28N2O6/c1-11(16(24)19-13(8-9-20)10-14(21)22)18-17(25)15(23)12-6-4-2-3-5-7-12/h9,11-13,15,23H,2-8,10H2,1H3,(H,18,25)(H,19,24)(H,21,22)