(3R,4S)-1-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)methyl]-4-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R,4S)-1-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)methyl]-4-methyl-pyrrolidine-2,5-dione Openeye Name: (3R,4S)-1-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)methyl]-4-methyl-pyrrolidine-2,5-dione CAS Name: (3R,4S)-1-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)methyl]-4-methylpyrrolidine-2,5-dione IUPAC Name: (3R,4S)-1-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)methyl]-4-methylpyrrolidine-2,5-dione Traditional Name: (3S,4R)-3-methyl-4-o-anisyl-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(C2=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H]([C@H](C2=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H23NO4/c1-4-26-17-11-9-16(10-12-17)22-20(23)14(2)18(21(22)24)13-15-7-5-6-8-19(15)25-3/h5-12,14,18H,4,13H2,1-3H3/t14-,18+/m0/s1