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

Systemtic Name: 3-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-2-yl]-2-oxidanyl-propanoic acid Openeye Name: 3-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-2-yl]-2-hydroxy-propanoic acid CAS Name: 3-[4-[[[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-2-indazolyl]-2-hydroxypropanoic acid IUPAC Name: 3-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-2-yl]-2-hydroxypropanoic acid Traditional Name: 3-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-2-yl]-2-hydroxy-propionic acid Formula: C24H28N4O4 MolecularWeight: 436.50352

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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=NN(C=C43)CC(C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=NN(C=C43)CC(C(=O)O)O

InChI

InChI=1S/C24H28N4O4/c1-24(2,3)15-8-9-16-14(11-15)7-10-19(16)26-23(32)25-18-5-4-6-20-17(18)12-28(27-20)13-21(29)22(30)31/h4-6,8-9,11-12,19,21,29H,7,10,13H2,1-3H3,(H,30,31)(H2,25,26,32)/t19-,21?/m1/s1