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

Systemtic Name: (2S)-2-[(1R)-1-oxidanylethyl]-N,N-bis(phenylmethyl)pent-4-eneselenoamide Openeye Name: (2S)-N,N-dibenzyl-2-[(1R)-1-hydroxyethyl]pent-4-eneselenoamide CAS Name: (2S)-2-[(1R)-1-hydroxyethyl]-N,N-bis(phenylmethyl)-4-penteneselenoamide IUPAC Name: (2S)-N,N-dibenzyl-2-[(1R)-1-hydroxyethyl]pent-4-eneselenoamide Traditional Name: (2S)-N,N-dibenzyl-2-[(1R)-1-hydroxyethyl]pent-4-eneselenoamide Formula: C21H25NOSe MolecularWeight: 386.3893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NOSe/c1-3-10-20(17(2)23)21(24)22(15-18-11-6-4-7-12-18)16-19-13-8-5-9-14-19/h3-9,11-14,17,20,23H,1,10,15-16H2,2H3/t17-,20+/m1/s1