4-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[2-(cyclohexylamino)-2-oxo-acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-(cyclohexylamino)-1,2-dioxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-(cyclohexylamino)-2-keto-acetyl]amino]-2-hydroxy-benzoate Formula: C15H17N2O5- MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

InChI

InChI=1S/C15H18N2O5/c18-12-8-10(6-7-11(12)15(21)22)17-14(20)13(19)16-9-4-2-1-3-5-9/h6-9,18H,1-5H2,(H,16,19)(H,17,20)(H,21,22)/p-1