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

Systemtic Name: (2S,3R)-3-oxidanyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-pent-4-eneselenoamide Openeye Name: (2S,3R)-2-allyl-N,N-dibenzyl-3-hydroxy-pent-4-eneselenoamide CAS Name: (2S,3R)-3-hydroxy-N,N-bis(phenylmethyl)-2-prop-2-enyl-4-penteneselenoamide IUPAC Name: (2S,3R)-N,N-dibenzyl-3-hydroxy-2-prop-2-enylpent-4-eneselenoamide Traditional Name: (2S,3R)-2-allyl-N,N-dibenzyl-3-hydroxy-pent-4-eneselenoamide Formula: C22H25NOSe MolecularWeight: 398.4

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NOSe/c1-3-11-20(21(24)4-2)22(25)23(16-18-12-7-5-8-13-18)17-19-14-9-6-10-15-19/h3-10,12-15,20-21,24H,1-2,11,16-17H2/t20-,21+/m0/s1