[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-(2-azanylphenoxy)propanoate

Systemtic Name: [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-(2-azanylphenoxy)propanoate Openeye Name: [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl] (2R)-2-(2-aminophenoxy)propanoate CAS Name: (2R)-2-(2-aminophenoxy)propanoic acid [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] (2R)-2-(2-aminophenoxy)propanoate Traditional Name: (2R)-2-(2-aminophenoxy)propionic acid [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C)OC2=CC=CC=C2N)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC(=O)[C@@H](C)OC2=CC=CC=C2N)C(C)C

InChI

InChI=1S/C19H29NO3/c1-12(2)15-10-9-13(3)11-18(15)23-19(21)14(4)22-17-8-6-5-7-16(17)20/h5-8,12-15,18H,9-11,20H2,1-4H3/t13-,14+,15+,18-/m0/s1