methyl 2-[2-chloranyl-3-[2-(2,6-dimethoxyphenyl)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate

Systemtic Name: methyl 2-[2-chloranyl-3-[2-(2,6-dimethoxyphenyl)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate Openeye Name: methyl 2-[2-chloro-3-[[2-(2,6-dimethoxyphenyl)acetyl]amino]-4-oxo-azetidin-1-yl]-3-chlorosulfanyl-3-methyl-butanoate CAS Name: 2-[2-chloro-3-[[2-(2,6-dimethoxyphenyl)-1-oxoethyl]amino]-4-oxo-1-azetidinyl]-3-(chlorothio)-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[2-chloro-3-[[2-(2,6-dimethoxyphenyl)acetyl]amino]-4-oxoazetidin-1-yl]-3-chlorosulfanyl-3-methylbutanoate Traditional Name: 2-[2-chloro-3-[[2-(2,6-dimethoxyphenyl)acetyl]amino]-4-keto-azetidin-1-yl]-3-(chlorothio)-3-methyl-butyric acid methyl ester Formula: C19H24Cl2N2O6S MolecularWeight: 479.37466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=C(C=CC=C2OC)OC)Cl)SCl

Isomeric SMILES

CC(C)(C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=C(C=CC=C2OC)OC)Cl)SCl

InChI

InChI=1S/C19H24Cl2N2O6S/c1-19(2,30-21)15(18(26)29-5)23-16(20)14(17(23)25)22-13(24)9-10-11(27-3)7-6-8-12(10)28-4/h6-8,14-16H,9H2,1-5H3,(H,22,24)