ethyl 2-[6-[(2-fluoranyl-4-isocyano-phenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(2-fluoranyl-4-isocyano-phenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[6-[(2-fluoro-4-isocyano-benzoyl)amino]-1-oxo-tetralin-2-yl]acetate CAS Name: 2-[6-[[(2-fluoro-4-isocyanophenyl)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(2-fluoro-4-isocyanobenzoyl)amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[6-[(2-fluoro-4-isocyano-benzoyl)amino]-1-keto-tetralin-2-yl]acetic acid ethyl ester Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)[N+]#[C-])F

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)[N+]#[C-])F

InChI

InChI=1S/C22H19FN2O4/c1-3-29-20(26)11-14-5-4-13-10-16(7-8-17(13)21(14)27)25-22(28)18-9-6-15(24-2)12-19(18)23/h6-10,12,14H,3-5,11H2,1H3,(H,25,28)