(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-N-methyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-N-methyl-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-methoxy-N-methyl-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-methoxy-N-methyl-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-methoxy-N-methyl-3-phenylpropanamide Traditional Name: (2S)-N-methoxy-N-methyl-3-phenyl-2-phthalimido-propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CN(C(=O)[C@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H18N2O4/c1-20(25-2)19(24)16(12-13-8-4-3-5-9-13)21-17(22)14-10-6-7-11-15(14)18(21)23/h3-11,16H,12H2,1-2H3/t16-/m0/s1