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

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

Systemtic Name:2-azanyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride
Openeye Name:2-amino-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride
CAS Name:2-amino-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride
IUPAC Name:2-amino-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide hydrochloride
Traditional Name:2-amino-N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propionamide hydrochloride
Formula: C9H16ClN3O3
MolecularWeight: 249.69464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CN2C(O1)CC2=O)N.Cl


Isomeric SMILES

CC(C(=O)NCC1CN2C(O1)CC2=O)N.Cl


InChI

InChI=1S/C9H15N3O3.ClH/c1-5(10)9(14)11-3-6-4-12-7(13)2-8(12)15-6;/h5-6,8H,2-4,10H2,1H3,(H,11,14);1H


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