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

Systemtic Name: 2-azanyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-3-phenyl-propanamide hydrochloride Openeye Name: 2-amino-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-3-phenyl-propanamide hydrochloride CAS Name: 2-amino-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-3-phenylpropanamide hydrochloride IUPAC Name: 2-amino-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-3-phenylpropanamide hydrochloride Traditional Name: 2-amino-N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-3-phenyl-propionamide hydrochloride Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CNC(=O)C(CC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1C2N(C1=O)CC(O2)CNC(=O)C(CC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C15H19N3O3.ClH/c16-12(6-10-4-2-1-3-5-10)15(20)17-8-11-9-18-13(19)7-14(18)21-11;/h1-5,11-12,14H,6-9,16H2,(H,17,20);1H