phenacyl (E)-4-bromanyl-2-[3-[(4-chloranylphenoxy)-ethanoyl-amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: phenacyl (E)-4-bromanyl-2-[3-[(4-chloranylphenoxy)-ethanoyl-amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: phenacyl (E)-2-[3-[acetyl-(4-chlorophenoxy)amino]-2-oxo-azetidin-1-yl]-4-bromo-3-methyl-but-2-enoate CAS Name: (E)-2-[3-[acetyl-(4-chlorophenoxy)amino]-2-oxo-1-azetidinyl]-4-bromo-3-methyl-2-butenoic acid phenacyl ester IUPAC Name: phenacyl (E)-2-[3-[acetyl-(4-chlorophenoxy)amino]-2-oxoazetidin-1-yl]-4-bromo-3-methylbut-2-enoate Traditional Name: (E)-2-[3-[acetyl-(4-chlorophenoxy)amino]-2-keto-azetidin-1-yl]-4-bromo-3-methyl-but-2-enoic acid phenacyl ester Formula: C24H22BrClN2O6 MolecularWeight: 549.79828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC(=O)C1=CC=CC=C1)N2CC(C2=O)N(C(=O)C)OC3=CC=C(C=C3)Cl)CBr

Isomeric SMILES

C/C(=C(/C(=O)OCC(=O)C1=CC=CC=C1)\N2CC(C2=O)N(C(=O)C)OC3=CC=C(C=C3)Cl)/CBr

InChI

InChI=1S/C24H22BrClN2O6/c1-15(12-25)22(24(32)33-14-21(30)17-6-4-3-5-7-17)27-13-20(23(27)31)28(16(2)29)34-19-10-8-18(26)9-11-19/h3-11,20H,12-14H2,1-2H3/b22-15+