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

Systemtic Name: ethyl 2-[[2-[[2-(2-methoxyethanoylsulfanyl)-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]-3-phenylmethoxy-propanoate Openeye Name: ethyl 3-benzyloxy-2-[[2-[[2-(2-methoxyacetyl)sulfanyl-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]propanoate CAS Name: 2-[[2-[[2-[(2-methoxy-1-oxoethyl)thio]-3-methyl-1-oxobutyl]amino]-2-methyl-1-oxopropyl]amino]-3-phenylmethoxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-(2-methoxyacetyl)sulfanyl-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]-3-phenylmethoxypropanoate Traditional Name: 3-benzoxy-2-[[2-[[2-[(2-methoxyacetyl)thio]-3-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]propionic acid ethyl ester Formula: C24H36N2O7S MolecularWeight: 496.61684

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O7S/c1-7-33-22(29)18(14-32-13-17-11-9-8-10-12-17)25-23(30)24(4,5)26-21(28)20(16(2)3)34-19(27)15-31-6/h8-12,16,18,20H,7,13-15H2,1-6H3,(H,25,30)(H,26,28)