4-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-[[[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-1-indazolyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-1-yl]-4-keto-butyric acid Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)CCC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)CCC(=O)O

InChI

InChI=1S/C25H28N4O4/c1-25(2,3)16-8-9-17-15(13-16)7-10-20(17)28-24(33)27-19-5-4-6-21-18(19)14-26-29(21)22(30)11-12-23(31)32/h4-6,8-9,13-14,20H,7,10-12H2,1-3H3,(H,31,32)(H2,27,28,33)/t20-/m1/s1