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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-3-phthalimido-propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O4/c27-21(10-11-26-22(28)18-8-4-5-9-19(18)23(26)29)24-20(17-6-2-1-3-7-17)16-25-12-14-30-15-13-25/h1-9,20H,10-16H2,(H,24,27)/t20-/m0/s1