3-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]propanoate

Systemtic Name: 3-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]propanoate Openeye Name: 3-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]propanoate CAS Name: 3-[4-[(cyclopentylamino)-oxomethyl]-2-methoxyphenoxy]propanoate IUPAC Name: 3-[4-(cyclopentylcarbamoyl)-2-methoxyphenoxy]propanoate Traditional Name: 3-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]propionate Formula: C16H20NO5- MolecularWeight: 306.3337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCCC(=O)[O-]

InChI

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