4-[[(3R)-3-methyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: 4-[[(3R)-3-methyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: 4-[[(3R)-3-methyl-5-oxido-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[(3R)-3-methyl-5-oxido-1,5-dioxopentyl]amino]benzoate IUPAC Name: 4-[[(3R)-3-methyl-5-oxido-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[(3R)-5-keto-3-methyl-5-oxido-pentanoyl]amino]benzoate Formula: C13H13NO5-2 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-8(7-12(16)17)6-11(15)14-10-4-2-9(3-5-10)13(18)19/h2-5,8H,6-7H2,1H3,(H,14,15)(H,16,17)(H,18,19)/p-2/t8-/m1/s1