3-(cyclooctylamino)-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(cyclooctylamino)-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-(cyclooctylamino)-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-(cyclooctylamino)-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-(cyclooctylamino)-1-methylpyrrolidine-2,5-dione Traditional Name: 3-(cyclooctylamino)-1-methyl-pyrrolidine-2,5-quinone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC2CCCCCCC2

Isomeric SMILES

CN1C(=O)CC(C1=O)NC2CCCCCCC2

InChI

InChI=1S/C13H22N2O2/c1-15-12(16)9-11(13(15)17)14-10-7-5-3-2-4-6-8-10/h10-11,14H,2-9H2,1H3