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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(3-ethylphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(3-ethylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(3-ethylphenyl)-3-phenylpropanamide Traditional Name: (2S)-N-(3-ethylphenyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-2-17-11-8-12-19(15-17)26-23(28)22(16-18-9-4-3-5-10-18)27-24(29)20-13-6-7-14-21(20)25(27)30/h3-15,22H,2,16H2,1H3,(H,26,28)/t22-/m0/s1