1-(2-azanyl-3-phenyl-propanoyl)azetidin-3-one hydrochloride

Systemtic Name: 1-(2-azanyl-3-phenyl-propanoyl)azetidin-3-one hydrochloride Openeye Name: 1-(2-amino-3-phenyl-propanoyl)azetidin-3-one hydrochloride CAS Name: 1-(2-amino-1-oxo-3-phenylpropyl)-3-azetidinone hydrochloride IUPAC Name: 1-(2-amino-3-phenylpropanoyl)azetidin-3-one hydrochloride Traditional Name: 1-phenylalanylazetidin-3-one hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CN1C(=O)C(CC2=CC=CC=C2)N.Cl

Isomeric SMILES

C1C(=O)CN1C(=O)C(CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C12H14N2O2.ClH/c13-11(6-9-4-2-1-3-5-9)12(16)14-7-10(15)8-14;/h1-5,11H,6-8,13H2;1H