(phenylmethyl) (2S,3S)-4-methylsulfonyloxy-3-oxidanyl-2-(phenylmethoxycarbonylamino)-2-(phenylmethyl)butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-4-methylsulfonyloxy-3-oxidanyl-2-(phenylmethoxycarbonylamino)-2-(phenylmethyl)butanoate Openeye Name: benzyl (2S,3S)-2-benzyl-2-(benzyloxycarbonylamino)-3-hydroxy-4-methylsulfonyloxy-butanoate CAS Name: (2S,3S)-3-hydroxy-4-methylsulfonyloxy-2-(phenylmethoxycarbonylamino)-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-benzyl-3-hydroxy-4-methylsulfonyloxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S,3S)-2-benzyl-2-(benzyloxycarbonylamino)-3-hydroxy-4-methylsulfonyloxy-butyric acid benzyl ester Formula: C27H29NO8S MolecularWeight: 527.58606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OCC(C(CC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)OC[C@H]([C@@](CC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H29NO8S/c1-37(32,33)36-20-24(29)27(17-21-11-5-2-6-12-21,25(30)34-18-22-13-7-3-8-14-22)28-26(31)35-19-23-15-9-4-10-16-23/h2-16,24,29H,17-20H2,1H3,(H,28,31)/t24-,27+/m1/s1