(2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-3-(triphenylmethyl)sulfanyl-butanoate

Systemtic Name: (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-3-(triphenylmethyl)sulfanyl-butanoate Openeye Name: (2R,3S)-2-(tert-butoxycarbonylamino)-4-hydroxy-3-tritylsulfanyl-butanoate CAS Name: (2R,3S)-4-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[(triphenylmethyl)thio]butanoate IUPAC Name: (2R,3S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylbutanoate Traditional Name: (2R,3S)-2-(tert-butoxycarbonylamino)-4-hydroxy-3-(tritylthio)butyrate Formula: C28H30NO5S- MolecularWeight: 492.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C(CO)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]([C@@H](CO)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C28H31NO5S/c1-27(2,3)34-26(33)29-24(25(31)32)23(19-30)35-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-24,30H,19H2,1-3H3,(H,29,33)(H,31,32)/p-1/t23-,24+/m1/s1