[(1R,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] ethanoate

Systemtic Name: [(1R,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] ethanoate Openeye Name: [(1R,3R)-3-(benzyloxycarbonylamino)cyclohexyl] acetate CAS Name: acetic acid [(1R,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] ester IUPAC Name: [(1R,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate Traditional Name: acetic acid [(1R,3R)-3-(benzyloxycarbonylamino)cyclohexyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@H](C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO4/c1-12(18)21-15-9-5-8-14(10-15)17-16(19)20-11-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-11H2,1H3,(H,17,19)/t14-,15-/m1/s1