(2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]propanoate

Systemtic Name: (2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]propanoate Openeye Name: (2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]propanoate CAS Name: (2R)-2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]propanoate Traditional Name: (2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]propionate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21NO4/c1-11(16(19)20)21-14-9-7-12(8-10-14)15(18)17-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,17,18)(H,19,20)/p-1/t11-/m1/s1