dimethyl 5-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[3-methyl-2-(p-anisoylamino)butanoyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H26N2O7/c1-13(2)19(25-20(26)14-6-8-18(30-3)9-7-14)21(27)24-17-11-15(22(28)31-4)10-16(12-17)23(29)32-5/h6-13,19H,1-5H3,(H,24,27)(H,25,26)