(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrrolidine-2,5-dione CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrrolidine-2,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N[C@@H]3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O4/c22-18-11-15(19(23)21(18)12-13-4-2-1-3-5-13)20-14-6-7-16-17(10-14)25-9-8-24-16/h1-7,10,15,20H,8-9,11-12H2/t15-/m1/s1