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

Systemtic Name: prop-2-enyl 2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: allyl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[2-(acetylthio)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-hydroxyacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[2-(acetylthio)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-hydroxy-acetic acid allyl ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7S/c1-3-9-26-18(25)16(24)20-15(23)14(17(20)28-11(2)21)19-13(22)10-27-12-7-5-4-6-8-12/h3-8,14,16-17,24H,1,9-10H2,2H3,(H,19,22)