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

Systemtic Name: (phenylmethyl) (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-3-phenyl-2-phenylmethoxycarbonyloxy-propanoate Openeye Name: benzyl (2R,3S)-2-benzyloxycarbonyloxy-3-[[(R)-tert-butylsulfinyl]amino]-3-phenyl-propanoate CAS Name: (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-3-phenyl-2-phenylmethoxycarbonyloxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-3-phenyl-2-phenylmethoxycarbonyloxypropanoate Traditional Name: (2R,3S)-3-[[(R)-tert-butylsulfinyl]amino]-2-carbobenzoxyoxy-3-phenyl-propionic acid benzyl ester Formula: C28H31NO6S MolecularWeight: 509.61384

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)OCC2=CC=CC=C2)OC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO6S/c1-28(2,3)36(32)29-24(23-17-11-6-12-18-23)25(26(30)33-19-21-13-7-4-8-14-21)35-27(31)34-20-22-15-9-5-10-16-22/h4-18,24-25,29H,19-20H2,1-3H3/t24-,25+,36+/m0/s1