(phenylmethyl) 2-[(2S,3R)-3-ethenyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2S,3R)-3-ethenyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: benzyl 2-[(2S,3R)-2-(2-furyl)-4-oxo-3-vinyl-azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-3-ethenyl-2-(2-furanyl)-4-oxo-1-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2S,3R)-3-ethenyl-2-(furan-2-yl)-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[(2S,3R)-2-(2-furyl)-4-keto-3-vinyl-azetidin-1-yl]acetic acid benzyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N(C1=O)CC(=O)OCC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C=C[C@@H]1[C@H](N(C1=O)CC(=O)OCC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C18H17NO4/c1-2-14-17(15-9-6-10-22-15)19(18(14)21)11-16(20)23-12-13-7-4-3-5-8-13/h2-10,14,17H,1,11-12H2/t14-,17+/m1/s1