methyl (2S,3S)-2-(phenylmethoxycarbonylamino)-3-(triphenylmethyl)sulfanyl-butanoate

Systemtic Name: methyl (2S,3S)-2-(phenylmethoxycarbonylamino)-3-(triphenylmethyl)sulfanyl-butanoate Openeye Name: methyl (2S,3S)-2-(benzyloxycarbonylamino)-3-tritylsulfanyl-butanoate CAS Name: (2S,3S)-2-(phenylmethoxycarbonylamino)-3-[(triphenylmethyl)thio]butanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-(phenylmethoxycarbonylamino)-3-tritylsulfanylbutanoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-(tritylthio)butyric acid methyl ester Formula: C32H31NO4S MolecularWeight: 525.65784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO4S/c1-24(29(30(34)36-2)33-31(35)37-23-25-15-7-3-8-16-25)38-32(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,24,29H,23H2,1-2H3,(H,33,35)/t24-,29+/m0/s1