(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-30-22-12-11-18(14-20(22)25)26-23(28)21(13-16-7-3-2-4-8-16)27-15-17-9-5-6-10-19(17)24(27)29/h2-12,14,21H,13,15H2,1H3,(H,26,28)/t21-/m0/s1