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

Systemtic Name: 1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[(1R)-1-phenylethyl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-[(1R)-1-phenylethyl]-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-3-11-22-19(24)16-10-9-15(12-17(16)20(22)25)18(23)21-13(2)14-7-5-4-6-8-14/h3-10,12-13H,1,11H2,2H3,(H,21,23)/t13-/m1/s1