prop-2-enyl (2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-(triphenylmethyl)sulfanyl-propanoate

Systemtic Name: prop-2-enyl (2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-(triphenylmethyl)sulfanyl-propanoate Openeye Name: allyl (2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-tritylsulfanyl-propanoate CAS Name: (2R)-2-[[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]-3-[(triphenylmethyl)thio]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-3-tritylsulfanylpropanoate Traditional Name: (2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-(tritylthio)propionic acid allyl ester Formula: C45H44N2O5S MolecularWeight: 724.90626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC=C)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC=C)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C45H44N2O5S/c1-4-28-51-43(49)40(30-53-45(32-18-8-5-9-19-32,33-20-10-6-11-21-33)34-22-12-7-13-23-34)46-42(48)41(31(2)3)47-44(50)52-29-39-37-26-16-14-24-35(37)36-25-15-17-27-38(36)39/h4-27,31,39-41H,1,28-30H2,2-3H3,(H,46,48)(H,47,50)/t40-,41-/m0/s1