(3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-[(E)-cinnamyl]piperazin-1-yl]-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-[(E)-cinnamyl]piperazino]-1-homoveratryl-pyrrolidine-2,5-quinone Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CC(C2=O)N3CCN(CC3)CC=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C[C@H](C2=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C27H33N3O4/c1-33-24-11-10-22(19-25(24)34-2)12-14-30-26(31)20-23(27(30)32)29-17-15-28(16-18-29)13-6-9-21-7-4-3-5-8-21/h3-11,19,23H,12-18,20H2,1-2H3/b9-6+/t23-/m1/s1