(3R)-1-(2-methoxyethyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2-methoxyethyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2-methoxyethyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-methoxyethyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2-methoxyethyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2-methoxyethyl)-3-[4-(4-methoxyphenyl)piperazino]pyrrolidine-2,5-quinone Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CC(C1=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C(=O)C[C@H](C1=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N3O4/c1-24-12-11-21-17(22)13-16(18(21)23)20-9-7-19(8-10-20)14-3-5-15(25-2)6-4-14/h3-6,16H,7-13H2,1-2H3/t16-/m1/s1