4-azanyl-N-(2-oxidanylideneazepan-3-yl)butanamide

Systemtic Name: 4-azanyl-N-(2-oxidanylideneazepan-3-yl)butanamide Openeye Name: 4-amino-N-(2-oxoazepan-3-yl)butanamide CAS Name: 4-amino-N-(2-oxo-3-azepanyl)butanamide IUPAC Name: 4-amino-N-(2-oxoazepan-3-yl)butanamide Traditional Name: 4-amino-N-(2-ketoazepan-3-yl)butyramide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCCN

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCCN

InChI

InChI=1S/C10H19N3O2/c11-6-3-5-9(14)13-8-4-1-2-7-12-10(8)15/h8H,1-7,11H2,(H,12,15)(H,13,14)