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

Systemtic Name: (E,2S,3R)-3-oxidanyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-hex-4-eneselenoamide Openeye Name: (E,2S,3R)-2-allyl-N,N-dibenzyl-3-hydroxy-hex-4-eneselenoamide CAS Name: (E,2S,3R)-3-hydroxy-N,N-bis(phenylmethyl)-2-prop-2-enyl-4-hexeneselenoamide IUPAC Name: (E,2S,3R)-N,N-dibenzyl-3-hydroxy-2-prop-2-enylhex-4-eneselenoamide Traditional Name: (E,2S,3R)-2-allyl-N,N-dibenzyl-3-hydroxy-hex-4-eneselenoamide Formula: C23H27NOSe MolecularWeight: 412.42658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NOSe/c1-3-11-21(22(25)12-4-2)23(26)24(17-19-13-7-5-8-14-19)18-20-15-9-6-10-16-20/h3-10,12-16,21-22,25H,1,11,17-18H2,2H3/b12-4+/t21-,22+/m0/s1