methyl 1-[2-[1-acetyloxy-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]sulfanylethanoyl]cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[2-[1-acetyloxy-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]sulfanylethanoyl]cyclopropane-1-carboxylate Openeye Name: methyl 1-[2-[1-acetoxy-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]sulfanylacetyl]cyclopropanecarboxylate CAS Name: 1-[2-[[1-acetyloxy-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]thio]-1-oxoethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-acetyloxy-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]sulfanylacetyl]cyclopropane-1-carboxylate Traditional Name: 1-[2-[[1-acetoxy-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]thio]acetyl]cyclopropanecarboxylic acid methyl ester Formula: C20H22N2O8S MolecularWeight: 450.46228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SCC(=O)C3(CC3)C(=O)OC

Isomeric SMILES

CC(=O)ON1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SCC(=O)C3(CC3)C(=O)OC

InChI

InChI=1S/C20H22N2O8S/c1-12(23)30-22-17(26)16(21-15(25)10-29-13-6-4-3-5-7-13)18(22)31-11-14(24)20(8-9-20)19(27)28-2/h3-7,16,18H,8-11H2,1-2H3,(H,21,25)