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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCOC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCOC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c28-23(26-15-16-31-19-11-5-2-6-12-19)22(17-18-9-3-1-4-10-18)27-24(29)20-13-7-8-14-21(20)25(27)30/h1-14,22H,15-17H2,(H,26,28)/t22-/m0/s1