acetyloxymethyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: acetyloxymethyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: acetoxymethyl 2-[2-chlorosulfinyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-4-oxo-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-1-azetidinyl]-3-methyl-3-butenoic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 2-[2-chlorosulfinyl-4-oxo-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-chlorosulfinyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid acetoxymethyl ester Formula: C22H27ClN2O8S MolecularWeight: 514.97638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2C(N(C2=O)C(C(=C)C)C(=O)OCOC(=O)C)S(=O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2C(N(C2=O)C(C(=C)C)C(=O)OCOC(=O)C)S(=O)Cl

InChI

InChI=1S/C22H27ClN2O8S/c1-12(2)15-6-8-16(9-7-15)31-10-17(27)24-18-20(28)25(21(18)34(23)30)19(13(3)4)22(29)33-11-32-14(5)26/h6-9,12,18-19,21H,3,10-11H2,1-2,4-5H3,(H,24,27)