3,4-bis(pentanoylamino)benzoate

Systemtic Name: 3,4-bis(pentanoylamino)benzoate Openeye Name: 3,4-bis(pentanoylamino)benzoate CAS Name: 3,4-bis(1-oxopentylamino)benzoate IUPAC Name: 3,4-bis(pentanoylamino)benzoate Traditional Name: 3,4-bis(valerylamino)benzoate Formula: C17H23N2O4- MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCCC

InChI

InChI=1S/C17H24N2O4/c1-3-5-7-15(20)18-13-10-9-12(17(22)23)11-14(13)19-16(21)8-6-4-2/h9-11H,3-8H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)/p-1