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

Systemtic Name: (2R)-2-[2-methoxy-4-(pentylcarbamoyl)phenoxy]propanoate Openeye Name: (2R)-2-[2-methoxy-4-(pentylcarbamoyl)phenoxy]propanoate CAS Name: (2R)-2-[2-methoxy-4-[oxo-(pentylamino)methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[2-methoxy-4-(pentylcarbamoyl)phenoxy]propanoate Traditional Name: (2R)-2-[4-(amylcarbamoyl)-2-methoxy-phenoxy]propionate Formula: C16H22NO5- MolecularWeight: 308.34958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OC(C)C(=O)[O-])OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)O[C@H](C)C(=O)[O-])OC

InChI

InChI=1S/C16H23NO5/c1-4-5-6-9-17-15(18)12-7-8-13(14(10-12)21-3)22-11(2)16(19)20/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,18)(H,19,20)/p-1/t11-/m1/s1