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

Systemtic Name: 2-nitro-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxy-butan-1-ol Openeye Name: 2-nitro-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-triisopropylsilyloxy-butan-1-ol CAS Name: 2-nitro-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxy-1-butanol IUPAC Name: 2-nitro-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxybutan-1-ol Traditional Name: 2-nitro-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-triisopropylsilyloxy-butan-1-ol Formula: C23H39NO6Si MolecularWeight: 453.64436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(C(C1CCOC(O1)C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC(C([C@@H]1CCOC(O1)C2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C23H39NO6Si/c1-16(2)31(17(3)4,18(5)6)29-15-12-20(24(26)27)22(25)21-13-14-28-23(30-21)19-10-8-7-9-11-19/h7-11,16-18,20-23,25H,12-15H2,1-6H3/t20?,21-,22?,23?/m0/s1