(2S,3R)-N-[(1R)-1-phenylethyl]-1,2-bis(phenylmethoxy)hex-5-en-3-amine

Systemtic Name: (2S,3R)-N-[(1R)-1-phenylethyl]-1,2-bis(phenylmethoxy)hex-5-en-3-amine Openeye Name: (2S,3R)-1,2-dibenzyloxy-N-[(1R)-1-phenylethyl]hex-5-en-3-amine CAS Name: (2S,3R)-N-[(1R)-1-phenylethyl]-1,2-bis(phenylmethoxy)-5-hexen-3-amine IUPAC Name: (2S,3R)-N-[(1R)-1-phenylethyl]-1,2-bis(phenylmethoxy)hex-5-en-3-amine Traditional Name: [(1R)-1-[(1S)-1,2-dibenzoxyethyl]but-3-enyl]-[(1R)-1-phenylethyl]amine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C(COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](CC=C)[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-3-13-27(29-23(2)26-18-11-6-12-19-26)28(31-21-25-16-9-5-10-17-25)22-30-20-24-14-7-4-8-15-24/h3-12,14-19,23,27-29H,1,13,20-22H2,2H3/t23-,27-,28-/m1/s1