2-azanyl-3-oxidanyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride

Systemtic Name: 2-azanyl-3-oxidanyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride Openeye Name: 2-amino-3-hydroxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride CAS Name: 2-amino-3-hydroxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride IUPAC Name: 2-amino-3-hydroxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride Traditional Name: 2-amino-3-hydroxy-N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propionamide hydrochloride Formula: C9H16ClN3O4 MolecularWeight: 265.69404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CNC(=O)C(CO)N.Cl

Isomeric SMILES

C1C2N(C1=O)CC(O2)CNC(=O)C(CO)N.Cl

InChI

InChI=1S/C9H15N3O4.ClH/c10-6(4-13)9(15)11-2-5-3-12-7(14)1-8(12)16-5;/h5-6,8,13H,1-4,10H2,(H,11,15);1H