3-(azepan-1-ylmethylideneamino)azetidin-2-one

Systemtic Name: 3-(azepan-1-ylmethylideneamino)azetidin-2-one Openeye Name: 3-(azepan-1-ylmethyleneamino)azetidin-2-one CAS Name: 3-(1-azepanylmethylideneamino)-2-azetidinone IUPAC Name: 3-(azepan-1-ylmethylideneamino)azetidin-2-one Traditional Name: 3-(azepan-1-ylmethyleneamino)azetidin-2-one Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C=NC2CNC2=O

Isomeric SMILES

C1CCCN(CC1)C=NC2CNC2=O

InChI

InChI=1S/C10H17N3O/c14-10-9(7-11-10)12-8-13-5-3-1-2-4-6-13/h8-9H,1-7H2,(H,11,14)