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

Systemtic Name: phosphonooxymethyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Openeye Name: phosphonooxymethyl 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 phosphonooxymethyl ester IUPAC Name: phosphonooxymethyl 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 phosphonooxymethyl ester Formula: C23H27N4O7P MolecularWeight: 502.456841

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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)OCOP(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N4O7P/c1-23(2,3)15-8-9-16-14(11-15)7-10-19(16)26-21(28)25-18-5-4-6-20-17(18)12-24-27(20)22(29)33-13-34-35(30,31)32/h4-6,8-9,11-12,19H,7,10,13H2,1-3H3,(H2,25,26,28)(H2,30,31,32)/t19-/m1/s1