N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C21H19FN2O4 MolecularWeight: 382.384963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H19FN2O4/c1-4-9-24-20(26)15-7-5-14(10-16(15)21(24)27)19(25)23-12(2)13-6-8-18(28-3)17(22)11-13/h4-8,10-12H,1,9H2,2-3H3,(H,23,25)/t12-/m1/s1