3-[2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclopentyl]ethanoylamino]benzoate

Systemtic Name: 3-[2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclopentyl]ethanoylamino]benzoate Openeye Name: 3-[[2-[1-(2-oxido-2-oxo-ethyl)cyclopentyl]acetyl]amino]benzoate CAS Name: 3-[[2-[1-(2-oxido-2-oxoethyl)cyclopentyl]-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-[1-(2-oxido-2-oxoethyl)cyclopentyl]acetyl]amino]benzoate Traditional Name: 3-[[2-[1-(2-keto-2-oxido-ethyl)cyclopentyl]acetyl]amino]benzoate Formula: C16H17NO5-2 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC(=C2)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC(=C2)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C16H19NO5/c18-13(9-16(10-14(19)20)6-1-2-7-16)17-12-5-3-4-11(8-12)15(21)22/h3-5,8H,1-2,6-7,9-10H2,(H,17,18)(H,19,20)(H,21,22)/p-2