dimethyl 2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]benzene-1,4-dicarboxylate CAS Name: 2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]benzene-1,4-dicarboxylate Traditional Name: 2-[3-(m-anisoylamino)propanoylamino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

InChI

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