methyl-[(2R,3S,5S)-1-phenyl-2,3-bis(phenylmethoxy)tetradecan-5-yl]cyanamide

Systemtic Name: methyl-[(2R,3S,5S)-1-phenyl-2,3-bis(phenylmethoxy)tetradecan-5-yl]cyanamide Openeye Name: [(1S)-1-[(2S,3R)-2,3-dibenzyloxy-4-phenyl-butyl]decyl]-methyl-cyanamide CAS Name: methyl-[(2R,3S,5S)-1-phenyl-2,3-bis(phenylmethoxy)tetradecan-5-yl]cyanamide IUPAC Name: methyl-[(2R,3S,5S)-1-phenyl-2,3-bis(phenylmethoxy)tetradecan-5-yl]cyanamide Traditional Name: [(1S)-1-[(2S,3R)-2,3-dibenzoxy-4-phenyl-butyl]decyl]-methyl-cyanamide Formula: C36H48N2O2 MolecularWeight: 540.77852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CC(C(CC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N(C)C#N

Isomeric SMILES

CCCCCCCCC[C@@H](C[C@@H]([C@@H](CC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N(C)C#N

InChI

InChI=1S/C36H48N2O2/c1-3-4-5-6-7-8-18-25-34(38(2)30-37)27-36(40-29-33-23-16-11-17-24-33)35(26-31-19-12-9-13-20-31)39-28-32-21-14-10-15-22-32/h9-17,19-24,34-36H,3-8,18,25-29H2,1-2H3/t34-,35+,36-/m0/s1