N-[(2S)-1-(1H-indazol-6-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-[(2S)-1-(1H-indazol-6-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-(1H-indazol-6-ylamino)-2-oxo-ethyl]-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: 6-hydroxy-N-[(2S)-3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-hydroxy-N-[(2S)-3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-hydroxy-N-[(1S)-2-(1H-indazol-6-ylamino)-2-keto-1-methylol-ethyl]-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(CO)C(=O)NC3=CC4=C(C=C3)C=NN4)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N[C@@H](CO)C(=O)NC3=CC4=C(C=C3)C=NN4)C)O

InChI

InChI=1S/C24H28N4O5/c1-12-13(2)21-17(14(3)20(12)30)7-8-24(4,33-21)23(32)27-19(11-29)22(31)26-16-6-5-15-10-25-28-18(15)9-16/h5-6,9-10,19,29-30H,7-8,11H2,1-4H3,(H,25,28)(H,26,31)(H,27,32)/t19-,24?/m0/s1