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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC2CCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H23NO5/c1-12-7-8-14(15(9-12)21-2)22-11-17(20)23-10-16(19)18-13-5-3-4-6-13/h7-9,13H,3-6,10-11H2,1-2H3,(H,18,19)