(2S,3R,4E,6E)-3-oxidanyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-octa-4,6-dieneselenoamide

Systemtic Name: (2S,3R,4E,6E)-3-oxidanyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-octa-4,6-dieneselenoamide Openeye Name: (2S,3R,4E,6E)-2-allyl-N,N-dibenzyl-3-hydroxy-octa-4,6-dieneselenoamide CAS Name: (2S,3R,4E,6E)-3-hydroxy-N,N-bis(phenylmethyl)-2-prop-2-enylocta-4,6-dieneselenoamide IUPAC Name: (2S,3R,4E,6E)-N,N-dibenzyl-3-hydroxy-2-prop-2-enylocta-4,6-dieneselenoamide Traditional Name: (2S,3R,4E,6E)-2-allyl-N,N-dibenzyl-3-hydroxy-octa-4,6-dieneselenoamide Formula: C25H29NOSe MolecularWeight: 438.46386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=C/[C@H]([C@H](CC=C)C(=[Se])N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C25H29NOSe/c1-3-5-8-18-24(27)23(13-4-2)25(28)26(19-21-14-9-6-10-15-21)20-22-16-11-7-12-17-22/h3-12,14-18,23-24,27H,2,13,19-20H2,1H3/b5-3+,18-8+/t23-,24+/m0/s1