ethyl (3R)-3-(4-chloranyl-2-trimethylsilyl-phenyl)-4-nitro-butanoate

Systemtic Name: ethyl (3R)-3-(4-chloranyl-2-trimethylsilyl-phenyl)-4-nitro-butanoate Openeye Name: ethyl (3R)-3-(4-chloro-2-trimethylsilyl-phenyl)-4-nitro-butanoate CAS Name: (3R)-3-(4-chloro-2-trimethylsilylphenyl)-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-chloro-2-trimethylsilylphenyl)-4-nitrobutanoate Traditional Name: (3R)-3-(4-chloro-2-trimethylsilyl-phenyl)-4-nitro-butyric acid ethyl ester Formula: C15H22ClNO4Si MolecularWeight: 343.87798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C[N+](=O)[O-])C1=C(C=C(C=C1)Cl)[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C[C@@H](C[N+](=O)[O-])C1=C(C=C(C=C1)Cl)[Si](C)(C)C

InChI

InChI=1S/C15H22ClNO4Si/c1-5-21-15(18)8-11(10-17(19)20)13-7-6-12(16)9-14(13)22(2,3)4/h6-7,9,11H,5,8,10H2,1-4H3/t11-/m0/s1