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

Systemtic Name: 5-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-1-yl]-5-oxo-pentanoic acid CAS Name: 5-[4-[[[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-1-indazolyl]-5-oxopentanoic acid IUPAC Name: 5-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-1-yl]-5-oxopentanoic acid Traditional Name: 5-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-1-yl]-5-keto-valeric acid Formula: C26H30N4O4 MolecularWeight: 462.5408

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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)CCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-26(2,3)17-11-12-18-16(14-17)10-13-21(18)29-25(34)28-20-6-4-7-22-19(20)15-27-30(22)23(31)8-5-9-24(32)33/h4,6-7,11-12,14-15,21H,5,8-10,13H2,1-3H3,(H,32,33)(H2,28,29,34)/t21-/m1/s1