2-[1-methanoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]sulfanylpropan-2-yl ethanoate

Systemtic Name: 2-[1-methanoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]sulfanylpropan-2-yl ethanoate Openeye Name: [1-[1-formyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]sulfanyl-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[[1-formyl-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]thio]propan-2-yl ester IUPAC Name: 2-[1-formyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]sulfanylpropan-2-yl acetate Traditional Name: acetic acid [1-[[1-formyl-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]thio]-1-methyl-ethyl] ester Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-11(21)25-17(2,3)26-16-14(15(23)19(16)10-20)18-13(22)9-24-12-7-5-4-6-8-12/h4-8,10,14,16H,9H2,1-3H3,(H,18,22)