prop-2-enyl 2-chloranyl-2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-chloranyl-2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoate Openeye Name: allyl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-chloro-acetate CAS Name: 2-[2-(acetylthio)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-chloroacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-chloroacetate Traditional Name: 2-[2-(acetylthio)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-chloro-acetic acid allyl ester Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1C(C(=O)OCC=C)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)SC1C(C(=O)N1C(C(=O)OCC=C)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O6S/c1-3-9-26-18(25)15(19)21-16(24)14(17(21)28-11(2)22)20-13(23)10-27-12-7-5-4-6-8-12/h3-8,14-15,17H,1,9-10H2,2H3,(H,20,23)