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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3/c1-3-10-23-19(25)16-9-6-14(11-17(16)20(23)26)18(24)22-12(2)13-4-7-15(21)8-5-13/h3-9,11-12H,1,10H2,2H3,(H,22,24)/t12-/m1/s1