methyl 4-methyl-2-[[2-[(triphenylmethyl)amino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]pentanoate

Systemtic Name: methyl 4-methyl-2-[[2-[(triphenylmethyl)amino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]pentanoate Openeye Name: methyl 4-methyl-2-[[2-(tritylamino)-3-tritylsulfanyl-propanoyl]amino]pentanoate CAS Name: 4-methyl-2-[[1-oxo-2-[(triphenylmethyl)amino]-3-[(triphenylmethyl)thio]propyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-(tritylamino)-3-tritylsulfanylpropanoyl]amino]pentanoate Traditional Name: 4-methyl-2-[[2-(tritylamino)-3-(tritylthio)propanoyl]amino]valeric acid methyl ester Formula: C48H48N2O3S MolecularWeight: 732.97132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C48H48N2O3S/c1-36(2)34-43(46(52)53-3)49-45(51)44(50-47(37-22-10-4-11-23-37,38-24-12-5-13-25-38)39-26-14-6-15-27-39)35-54-48(40-28-16-7-17-29-40,41-30-18-8-19-31-41)42-32-20-9-21-33-42/h4-33,36,43-44,50H,34-35H2,1-3H3,(H,49,51)