[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H29NO4/c1-14(2)16-9-11-18(12-10-16)24-13-19(22)25-15(3)20(23)21-17-7-5-4-6-8-17/h9-12,14-15,17H,4-8,13H2,1-3H3,(H,21,23)/t15-/m1/s1