3-azanyl-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-amino-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-amino-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-amino-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 3-amino-N-(2-ketoazepan-3-yl)propionamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c10-5-4-8(13)12-7-3-1-2-6-11-9(7)14/h7H,1-6,10H2,(H,11,14)(H,12,13)