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

Systemtic Name: (3R)-3-[4-(1-ethanoylpiperidin-4-yl)piperidin-1-yl]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(1-acetyl-4-piperidyl)-1-piperidyl]-1-ethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(1-acetyl-4-piperidinyl)-1-piperidinyl]-1-ethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(1-acetylpiperidin-4-yl)piperidin-1-yl]-1-ethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(1-acetyl-4-piperidyl)piperidino]-1-ethyl-pyrrolidine-2,5-quinone Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)N2CCC(CC2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)N2CCC(CC2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H29N3O3/c1-3-21-17(23)12-16(18(21)24)20-10-6-15(7-11-20)14-4-8-19(9-5-14)13(2)22/h14-16H,3-12H2,1-2H3/t16-/m1/s1