1-(2-ethanoylpyrrolidin-1-yl)-2-(1-methoxycyclohexyl)ethane-1,2-dione

Systemtic Name: 1-(2-ethanoylpyrrolidin-1-yl)-2-(1-methoxycyclohexyl)ethane-1,2-dione Openeye Name: 1-(2-acetylpyrrolidin-1-yl)-2-(1-methoxycyclohexyl)ethane-1,2-dione CAS Name: 1-(2-acetyl-1-pyrrolidinyl)-2-(1-methoxycyclohexyl)ethane-1,2-dione IUPAC Name: 1-(2-acetylpyrrolidin-1-yl)-2-(1-methoxycyclohexyl)ethane-1,2-dione Traditional Name: 1-(2-acetylpyrrolidino)-2-(1-methoxycyclohexyl)ethane-1,2-dione Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)C(=O)C2(CCCCC2)OC

Isomeric SMILES

CC(=O)C1CCCN1C(=O)C(=O)C2(CCCCC2)OC

InChI

InChI=1S/C15H23NO4/c1-11(17)12-7-6-10-16(12)14(19)13(18)15(20-2)8-4-3-5-9-15/h12H,3-10H2,1-2H3