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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H22N2O7/c1-28-17-5-3-4-16(10-17)20(26)23-12-19(25)30-13-18(24)22-11-14-6-8-15(9-7-14)21(27)29-2/h3-10H,11-13H2,1-2H3,(H,22,24)(H,23,26)