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

Systemtic Name: (4-methoxyphenyl)methyl 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: (4-methoxyphenyl)methyl 2-(3-amino-2-fluoro-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoate CAS Name: 2-(3-amino-2-fluoro-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(3-amino-2-fluoro-4-oxoazetidin-1-yl)-3-methylbut-3-enoate Traditional Name: 2-(3-amino-2-fluoro-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid p-anisyl ester Formula: C16H19FN2O4 MolecularWeight: 322.331463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)N)F

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)N)F

InChI

InChI=1S/C16H19FN2O4/c1-9(2)13(19-14(17)12(18)15(19)20)16(21)23-8-10-4-6-11(22-3)7-5-10/h4-7,12-14H,1,8,18H2,2-3H3