(2R)-2-azanyl-N-(3-octylphenyl)-3-oxidanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-octylphenyl)-3-oxidanyl-propanamide Openeye Name: (2R)-2-amino-3-hydroxy-N-(3-octylphenyl)propanamide CAS Name: (2R)-2-amino-3-hydroxy-N-(3-octylphenyl)propanamide IUPAC Name: (2R)-2-amino-3-hydroxy-N-(3-octylphenyl)propanamide Traditional Name: (2R)-2-amino-3-hydroxy-N-(3-octylphenyl)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=CC=C1)NC(=O)C(CO)N

Isomeric SMILES

CCCCCCCCC1=CC(=CC=C1)NC(=O)[C@@H](CO)N

InChI

InChI=1S/C17H28N2O2/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)19-17(21)16(18)13-20/h8,10-12,16,20H,2-7,9,13,18H2,1H3,(H,19,21)/t16-/m1/s1