4-oxidanylidene-4-[[2,4,6-trimethyl-3-[(3-oxidanidyl-3-oxidanylidene-propanoyl)amino]phenyl]amino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[2,4,6-trimethyl-3-[(3-oxidanidyl-3-oxidanylidene-propanoyl)amino]phenyl]amino]butanoate Openeye Name: 4-oxo-4-[2,4,6-trimethyl-3-[(3-oxido-3-oxo-propanoyl)amino]anilino]butanoate CAS Name: 4-oxo-4-[2,4,6-trimethyl-3-[(3-oxido-1,3-dioxopropyl)amino]anilino]butanoate IUPAC Name: 4-oxo-4-[2,4,6-trimethyl-3-[(3-oxido-3-oxopropanoyl)amino]anilino]butanoate Traditional Name: 4-keto-4-[3-[(3-keto-3-oxido-propanoyl)amino]-2,4,6-trimethyl-anilino]butyrate Formula: C16H18N2O6-2 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)CC(=O)[O-])C)NC(=O)CCC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)CC(=O)[O-])C)NC(=O)CCC(=O)[O-])C

InChI

InChI=1S/C16H20N2O6/c1-8-6-9(2)16(18-12(20)7-14(23)24)10(3)15(8)17-11(19)4-5-13(21)22/h6H,4-5,7H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/p-2