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(2R,3S,4S)-2-methyl-3-oxidanyl-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]pentan-1-one

(2R,3S,4S)-2-methyl-3-oxidanyl-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]pentan-1-one

Systemtic Name:(2R,3S,4S)-2-methyl-3-oxidanyl-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]pentan-1-one
Openeye Name:(2R,3S,4S)-4-benzyloxy-3-hydroxy-1-[(4S)-4-isopropyl-2-selenoxo-oxazolidin-3-yl]-2-methyl-pentan-1-one
CAS Name:(2R,3S,4S)-3-hydroxy-2-methyl-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-selanylidene-3-oxazolidinyl]-1-pentanone
IUPAC Name:(2R,3S,4S)-3-hydroxy-2-methyl-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]pentan-1-one
Traditional Name:(2R,3S,4S)-4-benzoxy-3-hydroxy-1-[(4S)-4-isopropyl-2-selenoxo-oxazolidin-3-yl]-2-methyl-pentan-1-one
Formula: C19H27NO4Se
MolecularWeight: 412.38198
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=[Se])N1C(=O)C(C)C(C(C)OCC2=CC=CC=C2)O


Isomeric SMILES

C[C@H]([C@@H]([C@H](C)OCC1=CC=CC=C1)O)C(=O)N2[C@H](COC2=[Se])C(C)C


InChI

InChI=1S/C19H27NO4Se/c1-12(2)16-11-24-19(25)20(16)18(22)13(3)17(21)14(4)23-10-15-8-6-5-7-9-15/h5-9,12-14,16-17,21H,10-11H2,1-4H3/t13-,14+,16-,17+/m1/s1


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