5-[[3-[(5-oxidanidyl-5-oxidanylidene-pentyl)carbamoyl]phenyl]carbonylamino]pentanoate

Systemtic Name: 5-[[3-[(5-oxidanidyl-5-oxidanylidene-pentyl)carbamoyl]phenyl]carbonylamino]pentanoate Openeye Name: 5-[[3-[(5-oxido-5-oxo-pentyl)carbamoyl]benzoyl]amino]pentanoate CAS Name: 5-[[[3-[[(5-oxido-5-oxopentyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]pentanoate IUPAC Name: 5-[[3-[(5-oxido-5-oxopentyl)carbamoyl]benzoyl]amino]pentanoate Traditional Name: 5-[[3-[(5-keto-5-oxido-pentyl)carbamoyl]benzoyl]amino]valerate Formula: C18H22N2O6-2 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c21-15(22)8-1-3-10-19-17(25)13-6-5-7-14(12-13)18(26)20-11-4-2-9-16(23)24/h5-7,12H,1-4,8-11H2,(H,19,25)(H,20,26)(H,21,22)(H,23,24)/p-2