(2S,3S)-4-methyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-3-trimethylsilyloxy-pent-4-eneselenoamide

Systemtic Name: (2S,3S)-4-methyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-3-trimethylsilyloxy-pent-4-eneselenoamide Openeye Name: (2S,3S)-2-allyl-N,N-dibenzyl-4-methyl-3-trimethylsilyloxy-pent-4-eneselenoamide CAS Name: (2S,3S)-4-methyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-3-trimethylsilyloxy-4-penteneselenoamide IUPAC Name: (2S,3S)-N,N-dibenzyl-4-methyl-2-prop-2-enyl-3-trimethylsilyloxypent-4-eneselenoamide Traditional Name: (2S,3S)-2-allyl-N,N-dibenzyl-4-methyl-3-trimethylsilyloxy-pent-4-eneselenoamide Formula: C26H35NOSeSi MolecularWeight: 484.6077

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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[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35NOSeSi/c1-7-14-24(25(21(2)3)28-30(4,5)6)26(29)27(19-22-15-10-8-11-16-22)20-23-17-12-9-13-18-23/h7-13,15-18,24-25H,1-2,14,19-20H2,3-6H3/t24-,25+/m0/s1