N-[(2S,3R)-3-oxidanyl-4-phenyl-1-pyrrolidin-1-yl-butan-2-yl]octadecanamide

Systemtic Name: N-[(2S,3R)-3-oxidanyl-4-phenyl-1-pyrrolidin-1-yl-butan-2-yl]octadecanamide Openeye Name: N-[(1S,2R)-2-hydroxy-3-phenyl-1-(pyrrolidin-1-ylmethyl)propyl]octadecanamide CAS Name: N-[(2S,3R)-3-hydroxy-4-phenyl-1-(1-pyrrolidinyl)butan-2-yl]octadecanamide IUPAC Name: N-[(2S,3R)-3-hydroxy-4-phenyl-1-pyrrolidin-1-ylbutan-2-yl]octadecanamide Traditional Name: N-[(1S,2R)-2-hydroxy-3-phenyl-1-(pyrrolidinomethyl)propyl]stearamide Formula: C32H56N2O2 MolecularWeight: 500.79924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(CN1CCCC1)C(CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CN1CCCC1)[C@@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C32H56N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-32(36)33-30(28-34-25-20-21-26-34)31(35)27-29-22-17-16-18-23-29/h16-18,22-23,30-31,35H,2-15,19-21,24-28H2,1H3,(H,33,36)/t30-,31+/m0/s1