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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

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