(2S,3R)-3-methyl-4-(2-nitrophenyl)selanyl-1-phenylmethoxy-butan-2-ol

Systemtic Name: (2S,3R)-3-methyl-4-(2-nitrophenyl)selanyl-1-phenylmethoxy-butan-2-ol Openeye Name: (2S,3R)-1-benzyloxy-3-methyl-4-(2-nitrophenyl)selanyl-butan-2-ol CAS Name: (2S,3R)-3-methyl-4-[(2-nitrophenyl)seleno]-1-phenylmethoxy-2-butanol IUPAC Name: (2S,3R)-3-methyl-4-(2-nitrophenyl)selanyl-1-phenylmethoxybutan-2-ol Traditional Name: (2S,3R)-1-benzoxy-3-methyl-4-[(2-nitrophenyl)seleno]butan-2-ol Formula: C18H21NO4Se MolecularWeight: 394.32364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[Se]C1=CC=CC=C1[N+](=O)[O-])C(COCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C[Se]C1=CC=CC=C1[N+](=O)[O-])[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO4Se/c1-14(13-24-18-10-6-5-9-16(18)19(21)22)17(20)12-23-11-15-7-3-2-4-8-15/h2-10,14,17,20H,11-13H2,1H3/t14-,17+/m0/s1