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

Systemtic Name: N-[(3S,4S)-2-oxidanylidene-4-prop-2-enoxy-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(2S,3S)-2-allyloxy-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3S,4S)-2-oxo-4-prop-2-enoxy-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3S,4S)-2-oxo-4-prop-2-enoxyazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(2S,3S)-2-allyloxy-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCO[C@H]1[C@@H](C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O4/c1-2-8-19-14-12(13(18)16-14)15-11(17)9-20-10-6-4-3-5-7-10/h2-7,12,14H,1,8-9H2,(H,15,17)(H,16,18)/t12-,14+/m1/s1