(2S,3R)-3-azanyl-3-cyclooctyl-2-oxidanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]propanamide

Systemtic Name: (2S,3R)-3-azanyl-3-cyclooctyl-2-oxidanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]propanamide Openeye Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]propanamide CAS Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide IUPAC Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide Traditional Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C(C(C(=O)NC(CO)C2=CC=CC=C2)O)N

Isomeric SMILES

C1CCCC(CCC1)[C@H]([C@@H](C(=O)N[C@@H](CO)C2=CC=CC=C2)O)N

InChI

InChI=1S/C19H30N2O3/c20-17(15-11-5-2-1-3-6-12-15)18(23)19(24)21-16(13-22)14-9-7-4-8-10-14/h4,7-10,15-18,22-23H,1-3,5-6,11-13,20H2,(H,21,24)/t16-,17+,18-/m0/s1