(3S)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[(2R,6R)-2,6-dimethylmorpholino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N3C[C@H](O[C@@H](C3)C)C

InChI

InChI=1S/C18H24N2O4/c1-4-23-15-7-5-14(6-8-15)20-17(21)9-16(18(20)22)19-10-12(2)24-13(3)11-19/h5-8,12-13,16H,4,9-11H2,1-3H3/t12-,13-,16+/m1/s1