3-oxidanyl-1-(3-phenylpropanoyl)azetidine-2-carboxamide

Systemtic Name: 3-oxidanyl-1-(3-phenylpropanoyl)azetidine-2-carboxamide Openeye Name: 3-hydroxy-1-(3-phenylpropanoyl)azetidine-2-carboxamide CAS Name: 3-hydroxy-1-(1-oxo-3-phenylpropyl)-2-azetidinecarboxamide IUPAC Name: 3-hydroxy-1-(3-phenylpropanoyl)azetidine-2-carboxamide Traditional Name: 1-hydrocinnamoyl-3-hydroxy-azetidine-2-carboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1C(=O)CCC2=CC=CC=C2)C(=O)N)O

Isomeric SMILES

C1C(C(N1C(=O)CCC2=CC=CC=C2)C(=O)N)O

InChI

InChI=1S/C13H16N2O3/c14-13(18)12-10(16)8-15(12)11(17)7-6-9-4-2-1-3-5-9/h1-5,10,12,16H,6-8H2,(H2,14,18)