(3R)-1-(4-ethoxyphenyl)-3-(4-methoxypiperidin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-(4-methoxypiperidin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethoxyphenyl)-3-(4-methoxy-1-piperidyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethoxyphenyl)-3-(4-methoxy-1-piperidinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethoxyphenyl)-3-(4-methoxypiperidin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-methoxypiperidino)-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)N3CCC(CC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)OC

InChI

InChI=1S/C18H24N2O4/c1-3-24-15-6-4-13(5-7-15)20-17(21)12-16(18(20)22)19-10-8-14(23-2)9-11-19/h4-7,14,16H,3,8-12H2,1-2H3/t16-/m1/s1