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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-5-10-24-21(26)16-8-6-14(11-18(16)22(24)27)20(25)23-13(2)17-12-15(28-3)7-9-19(17)29-4/h5-9,11-13H,1,10H2,2-4H3,(H,23,25)/t13-/m1/s1