ethyl 2-[[2-[(2-ethanoylsulfanyl-3-methyl-butanoyl)amino]-2-methyl-propanoyl]amino]-3-phenylmethoxy-butanoate

Systemtic Name: ethyl 2-[[2-[(2-ethanoylsulfanyl-3-methyl-butanoyl)amino]-2-methyl-propanoyl]amino]-3-phenylmethoxy-butanoate Openeye Name: ethyl 2-[[2-[(2-acetylsulfanyl-3-methyl-butanoyl)amino]-2-methyl-propanoyl]amino]-3-benzyloxy-butanoate CAS Name: 2-[[2-[[2-(acetylthio)-3-methyl-1-oxobutyl]amino]-2-methyl-1-oxopropyl]amino]-3-phenylmethoxybutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-acetylsulfanyl-3-methylbutanoyl)amino]-2-methylpropanoyl]amino]-3-phenylmethoxybutanoate Traditional Name: 2-[[2-[[2-(acetylthio)-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]-3-benzoxy-butyric acid ethyl ester Formula: C24H36N2O6S MolecularWeight: 480.61744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)OCC1=CC=CC=C1)NC(=O)C(C)(C)NC(=O)C(C(C)C)SC(=O)C

Isomeric SMILES

CCOC(=O)C(C(C)OCC1=CC=CC=C1)NC(=O)C(C)(C)NC(=O)C(C(C)C)SC(=O)C

InChI

InChI=1S/C24H36N2O6S/c1-8-31-22(29)19(16(4)32-14-18-12-10-9-11-13-18)25-23(30)24(6,7)26-21(28)20(15(2)3)33-17(5)27/h9-13,15-16,19-20H,8,14H2,1-7H3,(H,25,30)(H,26,28)