(3R)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c1-11-2-5-13(6-3-11)20-17(21)9-14(18(20)22)19-12-4-7-15-16(8-12)24-10-23-15/h2-8,14,19H,9-10H2,1H3/t14-/m1/s1