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

Systemtic Name: N-[(2R,3S)-2-but-3-enyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(2R,3S)-2-but-3-enyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(2R,3S)-2-but-3-enyl-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(2R,3S)-2-but-3-enyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(2R,3S)-2-but-3-enyl-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-2-3-9-12-14(15(19)16-12)17-13(18)10-20-11-7-5-4-6-8-11/h2,4-8,12,14H,1,3,9-10H2,(H,16,19)(H,17,18)/t12-,14+/m1/s1