N-[(3S,4R)-2-oxidanylidene-4-phenylmethoxy-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3S,4R)-2-oxidanylidene-4-phenylmethoxy-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(2R,3S)-2-benzyloxy-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3S,4R)-2-oxo-4-phenylmethoxy-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3S,4R)-2-oxo-4-phenylmethoxyazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(2R,3S)-2-benzoxy-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-15(12-23-14-9-5-2-6-10-14)19-16-17(22)20-18(16)24-11-13-7-3-1-4-8-13/h1-10,16,18H,11-12H2,(H,19,21)(H,20,22)/t16-,18-/m1/s1