2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]-2-oxo-acetate CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]-2-oxoacetate IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylamino]-2-oxoacetate Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamino]-2-keto-acetate Formula: C16H20NO5- MolecularWeight: 306.3337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)[O-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)[O-])OC2CCCC2

InChI

InChI=1S/C16H21NO5/c1-21-13-7-6-11(8-9-17-15(18)16(19)20)10-14(13)22-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,17,18)(H,19,20)/p-1