bis(phenylmethyl) 2-[(2S,3R)-3-methoxy-2-(2-methyl-1-phenylsulfanyl-propan-2-yl)-4-oxidanylidene-azetidin-1-yl]propanedioate

Systemtic Name: bis(phenylmethyl) 2-[(2S,3R)-3-methoxy-2-(2-methyl-1-phenylsulfanyl-propan-2-yl)-4-oxidanylidene-azetidin-1-yl]propanedioate Openeye Name: dibenzyl 2-[(2S,3R)-2-(1,1-dimethyl-2-phenylsulfanyl-ethyl)-3-methoxy-4-oxo-azetidin-1-yl]propanedioate CAS Name: 2-[(2S,3R)-3-methoxy-2-[2-methyl-1-(phenylthio)propan-2-yl]-4-oxo-1-azetidinyl]propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(2S,3R)-3-methoxy-2-(2-methyl-1-phenylsulfanylpropan-2-yl)-4-oxoazetidin-1-yl]propanedioate Traditional Name: 2-[(2S,3R)-2-[1,1-dimethyl-2-(phenylthio)ethyl]-4-keto-3-methoxy-azetidin-1-yl]malonic acid dibenzyl ester Formula: C31H33NO6S MolecularWeight: 547.66182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC1=CC=CC=C1)C2C(C(=O)N2C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(CSC1=CC=CC=C1)[C@H]2[C@H](C(=O)N2C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H33NO6S/c1-31(2,21-39-24-17-11-6-12-18-24)27-26(36-3)28(33)32(27)25(29(34)37-19-22-13-7-4-8-14-22)30(35)38-20-23-15-9-5-10-16-23/h4-18,25-27H,19-21H2,1-3H3/t26-,27-/m1/s1