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

Systemtic Name: methyl 3-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-2-yl]-2-oxidanyl-propanoate Openeye Name: methyl 3-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-2-yl]-2-hydroxy-propanoate CAS Name: 3-[4-[[[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-2-indazolyl]-2-hydroxypropanoic acid methyl ester IUPAC Name: methyl 3-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-2-yl]-2-hydroxypropanoate Traditional Name: 3-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-2-yl]-2-hydroxy-propionic acid methyl ester Formula: C25H30N4O4 MolecularWeight: 450.5301

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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)OC)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)OC)O

InChI

InChI=1S/C25H30N4O4/c1-25(2,3)16-9-10-17-15(12-16)8-11-20(17)27-24(32)26-19-6-5-7-21-18(19)13-29(28-21)14-22(30)23(31)33-4/h5-7,9-10,12-13,20,22,30H,8,11,14H2,1-4H3,(H2,26,27,32)/t20-,22?/m1/s1