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

Systemtic Name: 1-[(4S)-2-methyl-1,3-dioxan-4-yl]-2-nitro-4-tri(propan-2-yl)silyloxy-butan-1-ol Openeye Name: 1-[(4S)-2-methyl-1,3-dioxan-4-yl]-2-nitro-4-triisopropylsilyloxy-butan-1-ol CAS Name: 1-[(4S)-2-methyl-1,3-dioxan-4-yl]-2-nitro-4-tri(propan-2-yl)silyloxy-1-butanol IUPAC Name: 1-[(4S)-2-methyl-1,3-dioxan-4-yl]-2-nitro-4-tri(propan-2-yl)silyloxybutan-1-ol Traditional Name: 1-[(4S)-2-methyl-1,3-dioxan-4-yl]-2-nitro-4-triisopropylsilyloxy-butan-1-ol Formula: C18H37NO6Si MolecularWeight: 391.57498

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCCC(O1)C(C(CCO[Si](C(C)C)(C(C)C)C(C)C)[N+](=O)[O-])O

Isomeric SMILES

CC1OCC[C@H](O1)C(C(CCO[Si](C(C)C)(C(C)C)C(C)C)[N+](=O)[O-])O

InChI

InChI=1S/C18H37NO6Si/c1-12(2)26(13(3)4,14(5)6)24-11-8-16(19(21)22)18(20)17-9-10-23-15(7)25-17/h12-18,20H,8-11H2,1-7H3/t15?,16?,17-,18?/m0/s1