[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC2CCCC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC2CCCC2)O

InChI

InChI=1S/C15H19NO5/c1-20-11-6-7-12(13(17)8-11)15(19)21-9-14(18)16-10-4-2-3-5-10/h6-8,10,17H,2-5,9H2,1H3,(H,16,18)