[4-[(2S,3R)-3-benzamido-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-5-oxidanylidene-2H-furan-3-yl]methyl ethanoate

Systemtic Name: [4-[(2S,3R)-3-benzamido-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-5-oxidanylidene-2H-furan-3-yl]methyl ethanoate Openeye Name: [4-[(2S,3R)-3-benzamido-2-methylsulfanyl-4-oxo-azetidin-1-yl]-5-oxo-2H-furan-3-yl]methyl acetate CAS Name: acetic acid [4-[(2S,3R)-3-benzamido-2-(methylthio)-4-oxo-1-azetidinyl]-5-oxo-2H-furan-3-yl]methyl ester IUPAC Name: [4-[(2S,3R)-3-benzamido-2-methylsulfanyl-4-oxoazetidin-1-yl]-5-oxo-2H-furan-3-yl]methyl acetate Traditional Name: acetic acid [4-[(3R,4S)-3-benzamido-2-keto-4-(methylthio)azetidin-1-yl]-5-keto-2H-furan-3-yl]methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=O)OC1)N2C(C(C2=O)NC(=O)C3=CC=CC=C3)SC

Isomeric SMILES

CC(=O)OCC1=C(C(=O)OC1)N2[C@H]([C@@H](C2=O)NC(=O)C3=CC=CC=C3)SC

InChI

InChI=1S/C18H18N2O6S/c1-10(21)25-8-12-9-26-18(24)14(12)20-16(23)13(17(20)27-2)19-15(22)11-6-4-3-5-7-11/h3-7,13,17H,8-9H2,1-2H3,(H,19,22)/t13-,17+/m1/s1