(3S)-1-(4-methoxyphenyl)-3-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-methoxyphenyl)-3-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-benzyl-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-methoxyphenyl)-3-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-benzyl-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-benzyl-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-22-16-9-7-15(8-10-16)19-17(20)12-14(18(19)21)11-13-5-3-2-4-6-13/h2-10,14H,11-12H2,1H3/t14-/m0/s1