(3R)-3-azanyl-N-cyclooctyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-cyclooctyl-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-cyclooctyl-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-cyclooctyl-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-cyclooctyl-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-cyclooctyl-3-phenyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c18-16(14-9-5-4-6-10-14)13-17(20)19-15-11-7-2-1-3-8-12-15/h4-6,9-10,15-16H,1-3,7-8,11-13,18H2,(H,19,20)/t16-/m1/s1