(3R)-3-[4-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-1-ethyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(1,3-benzodioxol-5-ylamino)-1-piperidyl]-1-ethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(1,3-benzodioxol-5-ylamino)-1-piperidinyl]-1-ethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-1-ethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(1,3-benzodioxol-5-ylamino)piperidino]-1-ethyl-pyrrolidine-2,5-quinone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)N2CCC(CC2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)N2CCC(CC2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H23N3O4/c1-2-21-17(22)10-14(18(21)23)20-7-5-12(6-8-20)19-13-3-4-15-16(9-13)25-11-24-15/h3-4,9,12,14,19H,2,5-8,10-11H2,1H3/t14-/m1/s1