2-[[4-(ethylamino)phenyl]carbonylamino]pentanedioate

Systemtic Name: 2-[[4-(ethylamino)phenyl]carbonylamino]pentanedioate Openeye Name: 2-[[4-(ethylamino)benzoyl]amino]pentanedioate CAS Name: 2-[[[4-(ethylamino)phenyl]-oxomethyl]amino]pentanedioate IUPAC Name: 2-[[4-(ethylamino)benzoyl]amino]pentanedioate Traditional Name: 2-[[4-(ethylamino)benzoyl]amino]glutarate Formula: C14H16N2O5-2 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCNC1=CC=C(C=C1)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-2-15-10-5-3-9(4-6-10)13(19)16-11(14(20)21)7-8-12(17)18/h3-6,11,15H,2,7-8H2,1H3,(H,16,19)(H,17,18)(H,20,21)/p-2