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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C16H21NO5/c1-10(16(19)20)22-13-8-7-11(9-14(13)21-2)15(18)17-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,17,18)(H,19,20)/p-1/t10-/m1/s1