[(2R,3R)-4,4-dimethyl-3-oxidanyl-2-[[(1S)-1-phenylethyl]amino]pentyl] ethanoate

Systemtic Name: [(2R,3R)-4,4-dimethyl-3-oxidanyl-2-[[(1S)-1-phenylethyl]amino]pentyl] ethanoate Openeye Name: [(2R,3R)-3-hydroxy-4,4-dimethyl-2-[[(1S)-1-phenylethyl]amino]pentyl] acetate CAS Name: acetic acid [(2R,3R)-3-hydroxy-4,4-dimethyl-2-[[(1S)-1-phenylethyl]amino]pentyl] ester IUPAC Name: [(2R,3R)-3-hydroxy-4,4-dimethyl-2-[[(1S)-1-phenylethyl]amino]pentyl] acetate Traditional Name: acetic acid [(2R,3R)-3-hydroxy-4,4-dimethyl-2-[[(1S)-1-phenylethyl]amino]pentyl] ester Formula: C17H27NO3 MolecularWeight: 293.40118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(COC(=O)C)C(C(C)(C)C)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](COC(=O)C)[C@@H](C(C)(C)C)O

InChI

InChI=1S/C17H27NO3/c1-12(14-9-7-6-8-10-14)18-15(11-21-13(2)19)16(20)17(3,4)5/h6-10,12,15-16,18,20H,11H2,1-5H3/t12-,15+,16-/m0/s1