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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]butanamide Traditional Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-4-phthalimido-butyramide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O4/c28-22(11-6-12-27-23(29)19-9-4-5-10-20(19)24(27)30)25-21(18-7-2-1-3-8-18)17-26-13-15-31-16-14-26/h1-5,7-10,21H,6,11-17H2,(H,25,28)/t21-/m0/s1