1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-4-tri(propan-2-yl)silyloxy-butan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(C(C1COC(O1)(C)C)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC(C([C@H]1COC(O1)(C)C)O)[N+](=O)[O-]

InChI

InChI=1S/C18H37NO6Si/c1-12(2)26(13(3)4,14(5)6)24-10-9-15(19(21)22)17(20)16-11-23-18(7,8)25-16/h12-17,20H,9-11H2,1-8H3/t15?,16-,17?/m1/s1