N-[1-[(1-fluoranyl-2-oxidanyl-pentan-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-[(1-fluoranyl-2-oxidanyl-pentan-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-7-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-[(1-ethyl-3-fluoro-2-hydroxy-propyl)carbamoyl]-2-methyl-propyl]-7-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[(1-fluoro-2-hydroxypentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[(1-fluoro-2-hydroxypentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-7-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-[(1-ethyl-3-fluoro-2-hydroxy-propyl)carbamoyl]-2-methyl-propyl]-2-keto-7-methoxy-chromene-3-carboxamide Formula: C21H27FN2O6 MolecularWeight: 422.447283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CF)O)NC(=O)C(C(C)C)NC(=O)C1=CC2=C(C=C(C=C2)OC)OC1=O

Isomeric SMILES

CCC(C(CF)O)NC(=O)C(C(C)C)NC(=O)C1=CC2=C(C=C(C=C2)OC)OC1=O

InChI

InChI=1S/C21H27FN2O6/c1-5-15(16(25)10-22)23-20(27)18(11(2)3)24-19(26)14-8-12-6-7-13(29-4)9-17(12)30-21(14)28/h6-9,11,15-16,18,25H,5,10H2,1-4H3,(H,23,27)(H,24,26)