(4-methoxyphenyl)methyl 2-(2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: (4-methoxyphenyl)methyl 2-(2-fluoro-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoate CAS Name: 2-(2-fluoro-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(2-fluoro-4-oxoazetidin-1-yl)-3-methylbut-3-enoate Traditional Name: 2-(2-fluoro-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid p-anisyl ester Formula: C16H18FNO4 MolecularWeight: 307.316823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(CC2=O)F

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(CC2=O)F

InChI

InChI=1S/C16H18FNO4/c1-10(2)15(18-13(17)8-14(18)19)16(20)22-9-11-4-6-12(21-3)7-5-11/h4-7,13,15H,1,8-9H2,2-3H3