2-[[2-[[2-azanyl-3-(triphenylmethyl)sulfanyl-propanoyl]amino]-4-phenyl-butanoyl]amino]-3-methyl-3-sulfanyl-butanoic acid

Systemtic Name: 2-[[2-[[2-azanyl-3-(triphenylmethyl)sulfanyl-propanoyl]amino]-4-phenyl-butanoyl]amino]-3-methyl-3-sulfanyl-butanoic acid Openeye Name: 2-[[2-[(2-amino-3-tritylsulfanyl-propanoyl)amino]-4-phenyl-butanoyl]amino]-3-methyl-3-sulfanyl-butanoic acid CAS Name: 2-[[2-[[2-amino-1-oxo-3-[(triphenylmethyl)thio]propyl]amino]-1-oxo-4-phenylbutyl]amino]-3-mercapto-3-methylbutanoic acid IUPAC Name: 2-[[2-[(2-amino-3-tritylsulfanylpropanoyl)amino]-4-phenylbutanoyl]amino]-3-methyl-3-sulfanylbutanoic acid Traditional Name: 2-[[2-[[2-amino-3-(tritylthio)propanoyl]amino]-4-phenyl-butanoyl]amino]-3-mercapto-3-methyl-butyric acid Formula: C37H41N3O4S2 MolecularWeight: 655.86914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)O)NC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N)S

Isomeric SMILES

CC(C)(C(C(=O)O)NC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N)S

InChI

InChI=1S/C37H41N3O4S2/c1-36(2,45)32(35(43)44)40-34(42)31(24-23-26-15-7-3-8-16-26)39-33(41)30(38)25-46-37(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-32,45H,23-25,38H2,1-2H3,(H,39,41)(H,40,42)(H,43,44)