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methyl 2-[2-chloranyl-3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate

methyl 2-[2-chloranyl-3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate

Systemtic Name:methyl 2-[2-chloranyl-3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
Openeye Name:methyl 2-[2-chloro-3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-oxo-azetidin-1-yl]-3-chlorosulfanyl-3-methyl-butanoate
CAS Name:2-[2-chloro-3-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-4-oxo-1-azetidinyl]-3-(chlorothio)-3-methylbutanoic acid methyl ester
IUPAC Name:methyl 2-[2-chloro-3-[(2-methyl-2-phenoxypropanoyl)amino]-4-oxoazetidin-1-yl]-3-chlorosulfanyl-3-methylbutanoate
Traditional Name:2-[2-chloro-4-keto-3-[(2-methyl-2-phenoxy-propanoyl)amino]azetidin-1-yl]-3-(chlorothio)-3-methyl-butyric acid methyl ester
Formula: C19H24Cl2N2O5S
MolecularWeight: 463.37526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OC)N1C(C(C1=O)NC(=O)C(C)(C)OC2=CC=CC=C2)Cl)SCl


Isomeric SMILES

CC(C)(C(C(=O)OC)N1C(C(C1=O)NC(=O)C(C)(C)OC2=CC=CC=C2)Cl)SCl


InChI

InChI=1S/C19H24Cl2N2O5S/c1-18(2,28-11-9-7-6-8-10-11)17(26)22-12-14(20)23(15(12)24)13(16(25)27-5)19(3,4)29-21/h6-10,12-14H,1-5H3,(H,22,26)


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