ethyl 4-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C25H30N2O8 MolecularWeight: 486.5143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C25H30N2O8/c1-6-34-24(30)16-7-9-18(10-8-16)26-21(28)14-35-25(31)22(15(2)3)27-23(29)17-11-19(32-4)13-20(12-17)33-5/h7-13,15,22H,6,14H2,1-5H3,(H,26,28)(H,27,29)