5-[[3-[[(5-oxidanidyl-5-oxidanylidene-pentanoyl)amino]methyl]phenyl]methylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-[[(5-oxidanidyl-5-oxidanylidene-pentanoyl)amino]methyl]phenyl]methylamino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[3-[[(5-oxido-5-oxo-pentanoyl)amino]methyl]phenyl]methylamino]-5-oxo-pentanoate CAS Name: 5-[[3-[[(5-oxido-1,5-dioxopentyl)amino]methyl]phenyl]methylamino]-5-oxopentanoate IUPAC Name: 5-[[3-[[(5-oxido-5-oxopentanoyl)amino]methyl]phenyl]methylamino]-5-oxopentanoate Traditional Name: 5-keto-5-[[3-[[(5-keto-5-oxido-pentanoyl)amino]methyl]benzyl]amino]valerate Formula: C18H22N2O6-2 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)CCCC(=O)[O-])CNC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)CCCC(=O)[O-])CNC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H24N2O6/c21-15(6-2-8-17(23)24)19-11-13-4-1-5-14(10-13)12-20-16(22)7-3-9-18(25)26/h1,4-5,10H,2-3,6-9,11-12H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/p-2