(3R)-3-azanyl-N-(4-oxidanylcyclohexyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-(4-oxidanylcyclohexyl)-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-(4-hydroxycyclohexyl)-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-(4-hydroxycyclohexyl)-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-(4-hydroxycyclohexyl)-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-(4-hydroxycyclohexyl)-3-phenyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CC(C2=CC=CC=C2)N)O

Isomeric SMILES

C1CC(CCC1NC(=O)C[C@H](C2=CC=CC=C2)N)O

InChI

InChI=1S/C15H22N2O2/c16-14(11-4-2-1-3-5-11)10-15(19)17-12-6-8-13(18)9-7-12/h1-5,12-14,18H,6-10,16H2,(H,17,19)/t12?,13?,14-/m1/s1