3-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-[[2-(azepan-1-yl)-2-oxo-ethyl]amino]propanamide CAS Name: 3-[[2-(1-azepanyl)-2-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(azepan-1-yl)-2-oxoethyl]amino]propanamide Traditional Name: 3-[[2-(azepan-1-yl)-2-keto-ethyl]amino]propionamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNCCC(=O)N

Isomeric SMILES

C1CCCN(CC1)C(=O)CNCCC(=O)N

InChI

InChI=1S/C11H21N3O2/c12-10(15)5-6-13-9-11(16)14-7-3-1-2-4-8-14/h13H,1-9H2,(H2,12,15)