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

Systemtic Name: 2-methoxyethoxymethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: 2-methoxyethoxymethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid 2-methoxyethoxymethyl ester IUPAC Name: 2-methoxyethoxymethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid 2-methoxyethoxymethyl ester Formula: C27H29N3O7S3 MolecularWeight: 603.73006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O7S3/c1-17(2)23(26(33)37-16-35-14-13-34-3)30-24(32)22(29-21(31)15-36-18-9-5-4-6-10-18)25(30)39-40-27-28-19-11-7-8-12-20(19)38-27/h4-12,22-23,25H,1,13-16H2,2-3H3,(H,29,31)