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

Systemtic Name: (2R)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-(1,3-dioxoisoindolin-5-yl)-2-phenoxy-propanamide CAS Name: (2R)-N-(1,3-dioxo-5-isoindolyl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(1,3-dioxoisoindol-5-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-(1,3-diketoisoindolin-5-yl)-2-phenoxy-propionamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-10(23-12-5-3-2-4-6-12)15(20)18-11-7-8-13-14(9-11)17(22)19-16(13)21/h2-10H,1H3,(H,18,20)(H,19,21,22)/t10-/m1/s1