(3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-(m-tolylmethyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3S)-3-(3-methylbenzyl)-1-piperonyl-pyrrolidine-2,5-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2CC(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H]2CC(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO4/c1-13-3-2-4-14(7-13)8-16-10-19(22)21(20(16)23)11-15-5-6-17-18(9-15)25-12-24-17/h2-7,9,16H,8,10-12H2,1H3/t16-/m0/s1