4-oxidanylidene-4-[[3-[[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]methyl]phenyl]methylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[3-[[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]methyl]phenyl]methylamino]butanoic acid Openeye Name: 4-[[3-[[(4-hydroxy-4-oxo-butanoyl)amino]methyl]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[3-[[(4-hydroxy-1,4-dioxobutyl)amino]methyl]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[3-[[(4-hydroxy-4-oxobutanoyl)amino]methyl]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[3-[[(4-hydroxy-4-keto-butanoyl)amino]methyl]benzyl]amino]-4-keto-butyric acid Formula: C16H20N2O6 MolecularWeight: 336.3398

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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)