(2R)-3-oxidanyl-1-(3-phenylmethoxypropanoyl)azetidine-2-carboxamide

Systemtic Name: (2R)-3-oxidanyl-1-(3-phenylmethoxypropanoyl)azetidine-2-carboxamide Openeye Name: (2R)-1-(3-benzyloxypropanoyl)-3-hydroxy-azetidine-2-carboxamide CAS Name: (2R)-3-hydroxy-1-(1-oxo-3-phenylmethoxypropyl)-2-azetidinecarboxamide IUPAC Name: (2R)-3-hydroxy-1-(3-phenylmethoxypropanoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(3-benzoxypropanoyl)-3-hydroxy-azetidine-2-carboxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1C(=O)CCOCC2=CC=CC=C2)C(=O)N)O

Isomeric SMILES

C1C([C@@H](N1C(=O)CCOCC2=CC=CC=C2)C(=O)N)O

InChI

InChI=1S/C14H18N2O4/c15-14(19)13-11(17)8-16(13)12(18)6-7-20-9-10-4-2-1-3-5-10/h1-5,11,13,17H,6-9H2,(H2,15,19)/t11?,13-/m1/s1