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

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-13(18(21)19-14-6-4-3-5-7-14)24-17(20)12-23-16-10-8-15(22-2)9-11-16/h8-11,13-14H,3-7,12H2,1-2H3,(H,19,21)/t13-/m1/s1