(2S)-N-octyl-3-oxidanyl-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-octyl-3-oxidanyl-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-3-hydroxy-N-octyl-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-3-hydroxy-N-octyl-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-octyl-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-3-hydroxy-N-octyl-2-[(2-phenylacetyl)amino]propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(CO)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(=O)[C@H](CO)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C19H30N2O3/c1-2-3-4-5-6-10-13-20-19(24)17(15-22)21-18(23)14-16-11-8-7-9-12-16/h7-9,11-12,17,22H,2-6,10,13-15H2,1H3,(H,20,24)(H,21,23)/t17-/m0/s1