(2S)-N-(1H-indazol-6-yl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-(1H-indazol-6-yl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propanamide CAS Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]propanamide Traditional Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]propionamide Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CO)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CO)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C22H20N4O6/c1-12-6-21(29)32-19-8-15(4-5-16(12)19)31-11-20(28)25-18(10-27)22(30)24-14-3-2-13-9-23-26-17(13)7-14/h2-9,18,27H,10-11H2,1H3,(H,23,26)(H,24,30)(H,25,28)/t18-/m0/s1