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

Systemtic Name: (2R)-N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-phenoxy-propionamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c1-14(29-16-7-3-2-4-8-16)21(26)24-15-6-5-9-17(12-15)30-18-10-11-19-20(13-18)23(28)25-22(19)27/h2-14H,1H3,(H,24,26)(H,25,27,28)/t14-/m1/s1