1-[(4S)-1,3-dioxan-4-yl]-2-nitro-4-tri(propan-2-yl)silyloxy-butan-1-ol

Systemtic Name: 1-[(4S)-1,3-dioxan-4-yl]-2-nitro-4-tri(propan-2-yl)silyloxy-butan-1-ol Openeye Name: 1-[(4S)-1,3-dioxan-4-yl]-2-nitro-4-triisopropylsilyloxy-butan-1-ol CAS Name: 1-[(4S)-1,3-dioxan-4-yl]-2-nitro-4-tri(propan-2-yl)silyloxy-1-butanol IUPAC Name: 1-[(4S)-1,3-dioxan-4-yl]-2-nitro-4-tri(propan-2-yl)silyloxybutan-1-ol Traditional Name: 1-[(4S)-1,3-dioxan-4-yl]-2-nitro-4-triisopropylsilyloxy-butan-1-ol Formula: C17H35NO6Si MolecularWeight: 377.5484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(C(C1CCOCO1)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC(C([C@@H]1CCOCO1)O)[N+](=O)[O-]

InChI

InChI=1S/C17H35NO6Si/c1-12(2)25(13(3)4,14(5)6)24-10-7-15(18(20)21)17(19)16-8-9-22-11-23-16/h12-17,19H,7-11H2,1-6H3/t15?,16-,17?/m0/s1