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5-[[4-[(5-oxidanidyl-5-oxidanylidene-pentyl)carbamoyl]phenyl]carbonylamino]pentanoate

5-[[4-[(5-oxidanidyl-5-oxidanylidene-pentyl)carbamoyl]phenyl]carbonylamino]pentanoate

Systemtic Name:5-[[4-[(5-oxidanidyl-5-oxidanylidene-pentyl)carbamoyl]phenyl]carbonylamino]pentanoate
Openeye Name:5-[[4-[(5-oxido-5-oxo-pentyl)carbamoyl]benzoyl]amino]pentanoate
CAS Name:5-[[[4-[[(5-oxido-5-oxopentyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]pentanoate
IUPAC Name:5-[[4-[(5-oxido-5-oxopentyl)carbamoyl]benzoyl]amino]pentanoate
Traditional Name:5-[[4-[(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=C1C(=O)NCCCCC(=O)[O-])C(=O)NCCCCC(=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCC(=O)[O-])C(=O)NCCCCC(=O)[O-]


InChI

InChI=1S/C18H24N2O6/c21-15(22)5-1-3-11-19-17(25)13-7-9-14(10-8-13)18(26)20-12-4-2-6-16(23)24/h7-10H,1-6,11-12H2,(H,19,25)(H,20,26)(H,21,22)(H,23,24)/p-2


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