(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenoxy-butanamide

Systemtic Name: (2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenoxy-butanamide Openeye Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenoxy-butanamide CAS Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenoxybutanamide IUPAC Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenoxybutanamide Traditional Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenoxy-butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NOC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H]([C@@H](C(=O)NOC2=CC=CC=C2)O)N

InChI

InChI=1S/C16H24N2O3/c17-14(11-12-7-3-1-4-8-12)15(19)16(20)18-21-13-9-5-2-6-10-13/h2,5-6,9-10,12,14-15,19H,1,3-4,7-8,11,17H2,(H,18,20)/t14-,15+/m1/s1