3-[2,7-bis(oxidanylidene)azepan-1-yl]-N-(2-cyanoethyl)-N-methyl-propanamide

Systemtic Name: 3-[2,7-bis(oxidanylidene)azepan-1-yl]-N-(2-cyanoethyl)-N-methyl-propanamide Openeye Name: N-(2-cyanoethyl)-3-(2,7-dioxoazepan-1-yl)-N-methyl-propanamide CAS Name: N-(2-cyanoethyl)-3-(2,7-dioxo-1-azepanyl)-N-methylpropanamide IUPAC Name: N-(2-cyanoethyl)-3-(2,7-dioxoazepan-1-yl)-N-methylpropanamide Traditional Name: N-(2-cyanoethyl)-3-(2,7-diketoazepan-1-yl)-N-methyl-propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CCN1C(=O)CCCCC1=O

Isomeric SMILES

CN(CCC#N)C(=O)CCN1C(=O)CCCCC1=O

InChI

InChI=1S/C13H19N3O3/c1-15(9-4-8-14)11(17)7-10-16-12(18)5-2-3-6-13(16)19/h2-7,9-10H2,1H3