[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OC(C)C(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)O[C@H](C)C(=O)NC2CCCCCC2)C

InChI

InChI=1S/C20H29NO4/c1-14-9-8-12-18(15(14)2)24-13-19(22)25-16(3)20(23)21-17-10-6-4-5-7-11-17/h8-9,12,16-17H,4-7,10-11,13H2,1-3H3,(H,21,23)/t16-/m1/s1