triethyl 1-[(4-methylphenyl)carbonylamino]butane-1,1,4-tricarboxylate

Systemtic Name: triethyl 1-[(4-methylphenyl)carbonylamino]butane-1,1,4-tricarboxylate Openeye Name: triethyl 1-[(4-methylbenzoyl)amino]butane-1,1,4-tricarboxylate CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]butane-1,1,4-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1-[(4-methylbenzoyl)amino]butane-1,1,4-tricarboxylate Traditional Name: 1-(p-toluoylamino)butane-1,1,4-tricarboxylic acid triethyl ester Formula: C21H29NO7 MolecularWeight: 407.45746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(C(=O)OCC)(C(=O)OCC)NC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)CCCC(C(=O)OCC)(C(=O)OCC)NC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C21H29NO7/c1-5-27-17(23)9-8-14-21(19(25)28-6-2,20(26)29-7-3)22-18(24)16-12-10-15(4)11-13-16/h10-13H,5-9,14H2,1-4H3,(H,22,24)