[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,4,5-tris(oxidanyl)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H17NO6 MolecularWeight: 295.28788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C14H17NO6/c16-10-5-8(6-11(17)13(10)19)14(20)21-7-12(18)15-9-3-1-2-4-9/h5-6,9,16-17,19H,1-4,7H2,(H,15,18)