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

Systemtic Name: 2-phosphonooxyethyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Openeye Name: 2-phosphonooxyethyl 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-phosphonooxyethyl ester IUPAC Name: 2-phosphonooxyethyl 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-phosphonooxyethyl ester Formula: C24H29N4O7P MolecularWeight: 516.483421

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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)OCCOP(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H29N4O7P/c1-24(2,3)16-8-9-17-15(13-16)7-10-20(17)27-22(29)26-19-5-4-6-21-18(19)14-25-28(21)23(30)34-11-12-35-36(31,32)33/h4-6,8-9,13-14,20H,7,10-12H2,1-3H3,(H2,26,27,29)(H2,31,32,33)/t20-/m1/s1