ethyl 2-[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[3-methyl-2-(p-anisoylamino)butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H28N2O7/c1-5-32-23(29)18-8-6-7-9-19(18)25-20(27)14-33-24(30)21(15(2)3)26-22(28)16-10-12-17(31-4)13-11-16/h6-13,15,21H,5,14H2,1-4H3,(H,25,27)(H,26,28)