methyl 3-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[2-[2-(p-anisoylamino)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22N2O7/c1-13-4-5-15(21(27)29-3)10-17(13)23-18(24)12-30-19(25)11-22-20(26)14-6-8-16(28-2)9-7-14/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,24)