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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethoxyphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-ethoxyphenyl)-3-phenylpropanamide Traditional Name: (2S)-N-o-phenetyl-3-phenyl-2-phthalimido-propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-2-31-22-15-9-8-14-20(22)26-23(28)21(16-17-10-4-3-5-11-17)27-24(29)18-12-6-7-13-19(18)25(27)30/h3-15,21H,2,16H2,1H3,(H,26,28)/t21-/m0/s1