methyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-oxoacetate Traditional Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-keto-acetic acid methyl ester Formula: C21H17N3O6S3 MolecularWeight: 503.57118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC(=O)C(=O)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O6S3/c1-29-20(28)18(27)24-17(26)16(23-15(25)11-30-12-7-3-2-4-8-12)19(24)32-33-21-22-13-9-5-6-10-14(13)31-21/h2-10,16,19H,11H2,1H3,(H,23,25)