methyl 4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-(cyclopentylamino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(cyclopentylamino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(cyclopentylamino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-19-15(18)11-6-8-13(9-7-11)20-10-14(17)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,17)