(E,2S,3R)-3-oxidanyl-5-phenyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-pent-4-eneselenoamide

Systemtic Name: (E,2S,3R)-3-oxidanyl-5-phenyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-pent-4-eneselenoamide Openeye Name: (E,2S,3R)-2-allyl-N,N-dibenzyl-3-hydroxy-5-phenyl-pent-4-eneselenoamide CAS Name: (E,2S,3R)-3-hydroxy-5-phenyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-4-penteneselenoamide IUPAC Name: (E,2S,3R)-N,N-dibenzyl-3-hydroxy-5-phenyl-2-prop-2-enylpent-4-eneselenoamide Traditional Name: (E,2S,3R)-2-allyl-N,N-dibenzyl-3-hydroxy-5-phenyl-pent-4-eneselenoamide Formula: C28H29NOSe MolecularWeight: 474.49596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C=CC1=CC=CC=C1)O)C(=[Se])N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]([C@@H](/C=C/C1=CC=CC=C1)O)C(=[Se])N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H29NOSe/c1-2-12-26(27(30)20-19-23-13-6-3-7-14-23)28(31)29(21-24-15-8-4-9-16-24)22-25-17-10-5-11-18-25/h2-11,13-20,26-27,30H,1,12,21-22H2/b20-19+/t26-,27+/m0/s1