[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-3-6-14-9-10-16(17(11-14)23-2)24-13-19(22)25-12-18(21)20-15-7-4-5-8-15/h3,9-11,15H,1,4-8,12-13H2,2H3,(H,20,21)