2-bis(methylperoxy)phosphorylethyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate

Systemtic Name: 2-bis(methylperoxy)phosphorylethyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Openeye Name: 2-bis(methylperoxy)phosphorylethyl 4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylate CAS Name: 4-[[[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-1-indazolecarboxylic acid 2-bis(methyldioxy)phosphorylethyl ester IUPAC Name: 2-bis(methylperoxy)phosphorylethyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Traditional Name: 4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylic acid 2-bis(methylperoxy)phosphorylethyl ester Formula: C26H33N4O8P MolecularWeight: 560.535981

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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)OCCP(=O)(OOC)OOC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N4O8P/c1-26(2,3)18-10-11-19-17(15-18)9-12-22(19)29-24(31)28-21-7-6-8-23-20(21)16-27-30(23)25(32)36-13-14-39(33,37-34-4)38-35-5/h6-8,10-11,15-16,22H,9,12-14H2,1-5H3,(H2,28,29,31)/t22-/m1/s1