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

Systemtic Name: ethyl 2-[[2-[(2-ethanoylsulfanyl-3-methyl-butanoyl)amino]-2-methyl-propanoyl]amino]-3-phenylmethoxy-propanoate Openeye Name: ethyl 2-[[2-[(2-acetylsulfanyl-3-methyl-butanoyl)amino]-2-methyl-propanoyl]amino]-3-benzyloxy-propanoate CAS Name: 2-[[2-[[2-(acetylthio)-3-methyl-1-oxobutyl]amino]-2-methyl-1-oxopropyl]amino]-3-phenylmethoxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-acetylsulfanyl-3-methylbutanoyl)amino]-2-methylpropanoyl]amino]-3-phenylmethoxypropanoate Traditional Name: 2-[[2-[[2-(acetylthio)-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]-3-benzoxy-propionic acid ethyl ester Formula: C23H34N2O6S MolecularWeight: 466.59086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COCC1=CC=CC=C1)NC(=O)C(C)(C)NC(=O)C(C(C)C)SC(=O)C

Isomeric SMILES

CCOC(=O)C(COCC1=CC=CC=C1)NC(=O)C(C)(C)NC(=O)C(C(C)C)SC(=O)C

InChI

InChI=1S/C23H34N2O6S/c1-7-31-21(28)18(14-30-13-17-11-9-8-10-12-17)24-22(29)23(5,6)25-20(27)19(15(2)3)32-16(4)26/h8-12,15,18-19H,7,13-14H2,1-6H3,(H,24,29)(H,25,27)