2-methylpropyl 2-[2-chloranylsulfinyl-3-[2-(3-methanoyloxyphenoxy)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: 2-methylpropyl 2-[2-chloranylsulfinyl-3-[2-(3-methanoyloxyphenoxy)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: isobutyl 2-[2-chlorosulfinyl-3-[[2-(3-formyloxyphenoxy)acetyl]amino]-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-3-[[2-(3-formyloxyphenoxy)-1-oxoethyl]amino]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 2-[2-chlorosulfinyl-3-[[2-(3-formyloxyphenoxy)acetyl]amino]-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-chlorosulfinyl-3-[[2-(3-formyloxyphenoxy)acetyl]amino]-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid isobutyl ester Formula: C21H25ClN2O8S MolecularWeight: 500.9498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C(C(=C)C)N1C(C(C1=O)NC(=O)COC2=CC=CC(=C2)OC=O)S(=O)Cl

Isomeric SMILES

CC(C)COC(=O)C(C(=C)C)N1C(C(C1=O)NC(=O)COC2=CC=CC(=C2)OC=O)S(=O)Cl

InChI

InChI=1S/C21H25ClN2O8S/c1-12(2)9-31-21(28)18(13(3)4)24-19(27)17(20(24)33(22)29)23-16(26)10-30-14-6-5-7-15(8-14)32-11-25/h5-8,11-12,17-18,20H,3,9-10H2,1-2,4H3,(H,23,26)