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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CO)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CO)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

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