(2S)-2-(4-ethanoylphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O5/c1-11(23)13-4-7-15(8-5-13)27-12(2)18(24)21-14-6-9-16-17(10-14)20(26)22(3)19(16)25/h4-10,12H,1-3H3,(H,21,24)/t12-/m0/s1