methyl 4-[(2R)-1-[(2R)-1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylsulfonylbenzoate

Systemtic Name: methyl 4-[(2R)-1-[(2R)-1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylsulfonylbenzoate Openeye Name: methyl 4-[(2R)-1-[(1R)-1-benzhydryloxycarbonyl-2-methyl-allyl]-4-oxo-azetidin-2-yl]sulfanylsulfonylbenzoate CAS Name: 4-[[(2R)-1-[(2R)-1-(diphenylmethyl)oxy-3-methyl-1-oxobut-3-en-2-yl]-4-oxo-2-azetidinyl]thio]sulfonylbenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-[(2R)-1-benzhydryloxy-3-methyl-1-oxobut-3-en-2-yl]-4-oxoazetidin-2-yl]sulfanylsulfonylbenzoate Traditional Name: 4-[[(2R)-1-[(1R)-1-benzhydryloxycarbonyl-2-methyl-allyl]-4-keto-azetidin-2-yl]thio]sulfonylbenzoic acid methyl ester Formula: C29H27NO7S2 MolecularWeight: 565.65718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(CC3=O)SS(=O)(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC(=C)[C@H](C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3[C@@H](CC3=O)SS(=O)(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C29H27NO7S2/c1-19(2)26(29(33)37-27(20-10-6-4-7-11-20)21-12-8-5-9-13-21)30-24(31)18-25(30)38-39(34,35)23-16-14-22(15-17-23)28(32)36-3/h4-17,25-27H,1,18H2,2-3H3/t25-,26-/m1/s1