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

Systemtic Name: (2S,3R)-1,2-bis(phenylmethoxy)-N-(phenylmethyl)hex-5-en-3-amine Openeye Name: (2S,3R)-N-benzyl-1,2-dibenzyloxy-hex-5-en-3-amine CAS Name: (2S,3R)-1,2-bis(phenylmethoxy)-N-(phenylmethyl)-5-hexen-3-amine IUPAC Name: (2S,3R)-N-benzyl-1,2-bis(phenylmethoxy)hex-5-en-3-amine Traditional Name: benzyl-[(1R)-1-[(1S)-1,2-dibenzoxyethyl]but-3-enyl]amine Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-2-12-26(28-19-23-13-6-3-7-14-23)27(30-21-25-17-10-5-11-18-25)22-29-20-24-15-8-4-9-16-24/h2-11,13-18,26-28H,1,12,19-22H2/t26-,27-/m1/s1