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

Systemtic Name: 1,3-bis(oxidanylidene)-N-[(2S)-2-phenylpropyl]-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[(2S)-2-phenylpropyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[(2S)-2-phenylpropyl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-[(2S)-2-phenylpropyl]-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[(2S)-2-phenylpropyl]isoindoline-5-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-3-11-23-20(25)17-10-9-16(12-18(17)21(23)26)19(24)22-13-14(2)15-7-5-4-6-8-15/h3-10,12,14H,1,11,13H2,2H3,(H,22,24)/t14-/m1/s1