(2S)-2-azanyl-N-octadecyl-3-phenylmethoxy-propanamide

Systemtic Name: (2S)-2-azanyl-N-octadecyl-3-phenylmethoxy-propanamide Openeye Name: (2S)-2-amino-3-benzyloxy-N-octadecyl-propanamide CAS Name: (2S)-2-amino-N-octadecyl-3-phenylmethoxypropanamide IUPAC Name: (2S)-2-amino-N-octadecyl-3-phenylmethoxypropanamide Traditional Name: (2S)-2-amino-3-benzoxy-N-stearyl-propionamide Formula: C28H50N2O2 MolecularWeight: 446.7088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(COCC1=CC=CC=C1)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H](COCC1=CC=CC=C1)N

InChI

InChI=1S/C28H50N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-30-28(31)27(29)25-32-24-26-21-18-17-19-22-26/h17-19,21-22,27H,2-16,20,23-25,29H2,1H3,(H,30,31)/t27-/m0/s1