(5S)-1-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)pyrrolidine-2,4-dione

Systemtic Name: (5S)-1-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)pyrrolidine-2,4-dione Openeye Name: (5S)-5-benzyl-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,4-dione CAS Name: (5S)-1-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)pyrrolidine-2,4-dione IUPAC Name: (5S)-5-benzyl-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,4-dione Traditional Name: (5S)-5-benzyl-1-p-anisyl-pyrrolidine-2,4-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(=O)CC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](C(=O)CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-23-16-9-7-15(8-10-16)13-20-17(18(21)12-19(20)22)11-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3/t17-/m0/s1