2-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-oxoazepan-1-yl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]acetamide IUPAC Name: 2-[[2-(2-oxoazepan-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-ketoazepan-1-yl)acetyl]amino]acetamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCC(=O)N

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCC(=O)N

InChI

InChI=1S/C10H17N3O3/c11-8(14)6-12-9(15)7-13-5-3-1-2-4-10(13)16/h1-7H2,(H2,11,14)(H,12,15)