4-[[3-[[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]methyl]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]methyl]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[[(4-oxido-4-oxo-butanoyl)amino]methyl]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-[[(4-oxido-1,4-dioxobutyl)amino]methyl]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-[[(4-oxido-4-oxobutanoyl)amino]methyl]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-[[(4-keto-4-oxido-butanoyl)amino]methyl]benzyl]amino]butyrate Formula: C16H18N2O6-2 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6/c19-13(4-6-15(21)22)17-9-11-2-1-3-12(8-11)10-18-14(20)5-7-16(23)24/h1-3,8H,4-7,9-10H2,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/p-2