(3R)-1-(4-ethanoylphenyl)-3-morpholin-4-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethanoylphenyl)-3-morpholin-4-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-acetylphenyl)-3-morpholino-pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-acetylphenyl)-3-(4-morpholinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-acetylphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-acetylphenyl)-3-morpholino-pyrrolidine-2,5-quinone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCOCC3

InChI

InChI=1S/C16H18N2O4/c1-11(19)12-2-4-13(5-3-12)18-15(20)10-14(16(18)21)17-6-8-22-9-7-17/h2-5,14H,6-10H2,1H3/t14-/m1/s1