(phenylmethyl) (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-2-methoxycarbonyloxy-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-2-methoxycarbonyloxy-3-phenyl-propanoate Openeye Name: benzyl (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-2-methoxycarbonyloxy-3-phenyl-propanoate CAS Name: (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-2-methoxycarbonyloxy-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-2-methoxycarbonyloxy-3-phenylpropanoate Traditional Name: (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-2-carbomethoxyoxy-3-phenyl-propionic acid benzyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(C1=CC=CC=C1)C(C(=O)OCC2=CC=CC=C2)OC(=O)OC

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)OCC2=CC=CC=C2)OC(=O)OC

InChI

InChI=1S/C22H27NO6S/c1-22(2,3)30(26)23-18(17-13-9-6-10-14-17)19(29-21(25)27-4)20(24)28-15-16-11-7-5-8-12-16/h5-14,18-19,23H,15H2,1-4H3/t18-,19+,30+/m0/s1