(2S,3R)-3-azanyl-3-cyclooctyl-2-oxidanyl-N-phenoxy-propanamide

Systemtic Name: (2S,3R)-3-azanyl-3-cyclooctyl-2-oxidanyl-N-phenoxy-propanamide Openeye Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-phenoxy-propanamide CAS Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-phenoxypropanamide IUPAC Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-phenoxypropanamide Traditional Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-phenoxy-propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C(C(C(=O)NOC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCCC(CCC1)[C@H]([C@@H](C(=O)NOC2=CC=CC=C2)O)N

InChI

InChI=1S/C17H26N2O3/c18-15(13-9-5-2-1-3-6-10-13)16(20)17(21)19-22-14-11-7-4-8-12-14/h4,7-8,11-13,15-16,20H,1-3,5-6,9-10,18H2,(H,19,21)/t15-,16+/m1/s1