3-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name: 3-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: 3-(2-oxoazepan-1-yl)propanamide CAS Name: 3-(2-oxo-1-azepanyl)propanamide IUPAC Name: 3-(2-oxoazepan-1-yl)propanamide Traditional Name: 3-(2-ketoazepan-1-yl)propionamide Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCC(=O)N

Isomeric SMILES

C1CCC(=O)N(CC1)CCC(=O)N

InChI

InChI=1S/C9H16N2O2/c10-8(12)5-7-11-6-3-1-2-4-9(11)13/h1-7H2,(H2,10,12)