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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1NC(=O)C(CO)N

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1NC(=O)[C@H](CO)N

InChI

InChI=1S/C17H28N2O2/c1-2-3-4-5-6-7-10-14-11-8-9-12-16(14)19-17(21)15(18)13-20/h8-9,11-12,15,20H,2-7,10,13,18H2,1H3,(H,19,21)/t15-/m0/s1