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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O5/c1-2-25-15-6-4-14(5-7-15)22-19(23)12-16(20(22)24)21-13-3-8-17-18(11-13)27-10-9-26-17/h3-8,11,16,21H,2,9-10,12H2,1H3/t16-/m1/s1