(2S)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-2-phenoxy-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13(2)12-23-20(25)17-10-9-15(11-18(17)21(23)26)22-19(24)14(3)27-16-7-5-4-6-8-16/h4-11,13-14H,12H2,1-3H3,(H,22,24)/t14-/m0/s1