2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-2-phthalimido-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O4/c26-20(15-25-21(27)17-8-4-5-9-18(17)22(25)28)23-19(16-6-2-1-3-7-16)14-24-10-12-29-13-11-24/h1-9,19H,10-15H2,(H,23,26)/t19-/m0/s1