3-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 3-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 3-[[2-(cyclohexylamino)-2-oxo-acetyl]amino]benzoic acid CAS Name: 3-[[2-(cyclohexylamino)-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(cyclohexylamino)-2-oxoacetyl]amino]benzoic acid Traditional Name: 3-[[2-(cyclohexylamino)-2-keto-acetyl]amino]benzoic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C15H18N2O4/c18-13(16-11-6-2-1-3-7-11)14(19)17-12-8-4-5-10(9-12)15(20)21/h4-5,8-9,11H,1-3,6-7H2,(H,16,18)(H,17,19)(H,20,21)