[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)COC2=CC=CC=C2C(=O)N)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC(=O)COC2=CC=CC=C2C(=O)N)C(C)C

InChI

InChI=1S/C19H27NO4/c1-12(2)14-9-8-13(3)10-17(14)24-18(21)11-23-16-7-5-4-6-15(16)19(20)22/h4-7,12-14,17H,8-11H2,1-3H3,(H2,20,22)/t13-,14+,17-/m0/s1