(phenylmethyl) 2-[2-chloranyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[2-chloranyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate Openeye Name: benzyl 2-[2-chloro-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-chlorosulfanyl-3-methyl-butanoate CAS Name: 2-[2-chloro-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-(chlorothio)-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-chloro-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-chlorosulfanyl-3-methylbutanoate Traditional Name: 2-[2-chloro-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-(chlorothio)-3-methyl-butyric acid benzyl ester Formula: C23H24Cl2N2O5S MolecularWeight: 511.41806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)Cl)SCl

Isomeric SMILES

CC(C)(C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)Cl)SCl

InChI

InChI=1S/C23H24Cl2N2O5S/c1-23(2,33-25)19(22(30)32-13-15-9-5-3-6-10-15)27-20(24)18(21(27)29)26-17(28)14-31-16-11-7-4-8-12-16/h3-12,18-20H,13-14H2,1-2H3,(H,26,28)