2-cyclopentyl-N-[2-[(1-methyl-2-oxidanylidene-azepan-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[(1-methyl-2-oxidanylidene-azepan-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[(1-methyl-2-oxo-azepan-3-yl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[(1-methyl-2-oxo-3-azepanyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[(1-methyl-2-oxoazepan-3-yl)amino]-2-oxoethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-keto-2-[(2-keto-1-methyl-azepan-3-yl)amino]ethyl]acetamide Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC(C1=O)NC(=O)CNC(=O)CC2CCCC2

Isomeric SMILES

CN1CCCCC(C1=O)NC(=O)CNC(=O)CC2CCCC2

InChI

InChI=1S/C16H27N3O3/c1-19-9-5-4-8-13(16(19)22)18-15(21)11-17-14(20)10-12-6-2-3-7-12/h12-13H,2-11H2,1H3,(H,17,20)(H,18,21)