6-[4-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[4-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[[5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[[5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxopentyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[[5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[[5-amino-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]amino]phenyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C22H26N4O7 MolecularWeight: 458.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)NC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)NC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)O

InChI

InChI=1S/C22H26N4O7/c1-22(2,3)33-21(32)26-16(10-11-17(23)27)19(29)24-13-6-4-12(5-7-13)15-9-8-14(20(30)31)18(28)25-15/h4-9,16H,10-11H2,1-3H3,(H2,23,27)(H,24,29)(H,25,28)(H,26,32)(H,30,31)