N-[(7S)-2-fluoranyl-10-methoxy-9-oxidanylidene-6,7-dihydro-5H-heptaleno[1,2-b]pyridin-7-yl]ethanamide

Systemtic Name: N-[(7S)-2-fluoranyl-10-methoxy-9-oxidanylidene-6,7-dihydro-5H-heptaleno[1,2-b]pyridin-7-yl]ethanamide Openeye Name: N-[(7S)-2-fluoro-10-methoxy-9-oxo-6,7-dihydro-5H-heptaleno[1,2-b]pyridin-7-yl]acetamide CAS Name: N-[(7S)-2-fluoro-10-methoxy-9-oxo-6,7-dihydro-5H-heptaleno[1,2-b]pyridin-7-yl]acetamide IUPAC Name: N-[(7S)-2-fluoro-10-methoxy-9-oxo-6,7-dihydro-5H-heptaleno[1,2-b]pyridin-7-yl]acetamide Traditional Name: N-[(7S)-2-fluoro-9-keto-10-methoxy-6,7-dihydro-5H-heptaleno[1,2-b]pyridin-7-yl]acetamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C3=CC=C(C(=O)C=C13)OC)N=C(C=C2)F

Isomeric SMILES

CC(=O)N[C@H]1CCC2=C(C3=CC=C(C(=O)C=C13)OC)N=C(C=C2)F

InChI

InChI=1S/C18H17FN2O3/c1-10(22)20-14-6-3-11-4-8-17(19)21-18(11)12-5-7-16(24-2)15(23)9-13(12)14/h4-5,7-9,14H,3,6H2,1-2H3,(H,20,22)/t14-/m0/s1