(2S)-2-[(1R)-2-methyl-1-oxidanyl-propyl]-N,N-bis(phenylmethyl)pent-4-eneselenoamide

Systemtic Name: (2S)-2-[(1R)-2-methyl-1-oxidanyl-propyl]-N,N-bis(phenylmethyl)pent-4-eneselenoamide Openeye Name: (2S)-N,N-dibenzyl-2-[(1R)-1-hydroxy-2-methyl-propyl]pent-4-eneselenoamide CAS Name: (2S)-2-[(1R)-1-hydroxy-2-methylpropyl]-N,N-bis(phenylmethyl)-4-penteneselenoamide IUPAC Name: (2S)-N,N-dibenzyl-2-[(1R)-1-hydroxy-2-methylpropyl]pent-4-eneselenoamide Traditional Name: (2S)-N,N-dibenzyl-2-[(1R)-1-hydroxy-2-methyl-propyl]pent-4-eneselenoamide Formula: C23H29NOSe MolecularWeight: 414.44246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NOSe/c1-4-11-21(22(25)18(2)3)23(26)24(16-19-12-7-5-8-13-19)17-20-14-9-6-10-15-20/h4-10,12-15,18,21-22,25H,1,11,16-17H2,2-3H3/t21-,22+/m0/s1