(2S,3R)-4-methyl-3-oxidanyl-2-phenyl-N,N-bis(phenylmethyl)pentaneselenoamide

Systemtic Name: (2S,3R)-4-methyl-3-oxidanyl-2-phenyl-N,N-bis(phenylmethyl)pentaneselenoamide Openeye Name: (2S,3R)-N,N-dibenzyl-3-hydroxy-4-methyl-2-phenyl-pentaneselenoamide CAS Name: (2S,3R)-3-hydroxy-4-methyl-2-phenyl-N,N-bis(phenylmethyl)pentaneselenoamide IUPAC Name: (2S,3R)-N,N-dibenzyl-3-hydroxy-4-methyl-2-phenylpentaneselenoamide Traditional Name: (2S,3R)-N,N-dibenzyl-3-hydroxy-4-methyl-2-phenyl-pentaneselenoamide Formula: C26H29NOSe MolecularWeight: 450.47456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NOSe/c1-20(2)25(28)24(23-16-10-5-11-17-23)26(29)27(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22/h3-17,20,24-25,28H,18-19H2,1-2H3/t24-,25+/m0/s1