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

Systemtic Name: (diphenylmethyl) 2-[2-chloranyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate Openeye Name: benzhydryl 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 (diphenylmethyl) ester IUPAC Name: benzhydryl 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 benzhydryl ester Formula: C29H28Cl2N2O5S MolecularWeight: 587.51402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)COC4=CC=CC=C4)Cl)SCl

Isomeric SMILES

CC(C)(C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)COC4=CC=CC=C4)Cl)SCl

InChI

InChI=1S/C29H28Cl2N2O5S/c1-29(2,39-31)25(28(36)38-24(19-12-6-3-7-13-19)20-14-8-4-9-15-20)33-26(30)23(27(33)35)32-22(34)18-37-21-16-10-5-11-17-21/h3-17,23-26H,18H2,1-2H3,(H,32,34)