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

Systemtic Name: (4-methoxyphenyl)methyl 2-[2-fluoranyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: (4-methoxyphenyl)methyl 2-[3-(benzyloxycarbonylamino)-2-fluoro-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-fluoro-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]-3-methyl-3-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[2-fluoro-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-fluoro-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid p-anisyl ester Formula: C24H25FN2O6 MolecularWeight: 456.463503

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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)NC(=O)OCC3=CC=CC=C3)F

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)F

InChI

InChI=1S/C24H25FN2O6/c1-15(2)20(23(29)32-13-17-9-11-18(31-3)12-10-17)27-21(25)19(22(27)28)26-24(30)33-14-16-7-5-4-6-8-16/h4-12,19-21H,1,13-14H2,2-3H3,(H,26,30)