[(1S,3S)-3-methyl-2-oxidanylidene-3-(2-trimethylsilylethynyl)cyclopentyl] 4-nitrobenzoate

Systemtic Name: [(1S,3S)-3-methyl-2-oxidanylidene-3-(2-trimethylsilylethynyl)cyclopentyl] 4-nitrobenzoate Openeye Name: [(1S,3S)-3-methyl-2-oxo-3-(2-trimethylsilylethynyl)cyclopentyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(1S,3S)-3-methyl-2-oxo-3-(2-trimethylsilylethynyl)cyclopentyl] ester IUPAC Name: [(1S,3S)-3-methyl-2-oxo-3-(2-trimethylsilylethynyl)cyclopentyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1S,3S)-2-keto-3-methyl-3-(2-trimethylsilylethynyl)cyclopentyl] ester Formula: C18H21NO5Si MolecularWeight: 359.44854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1=O)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#C[Si](C)(C)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1=O)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#C[Si](C)(C)C

InChI

InChI=1S/C18H21NO5Si/c1-18(11-12-25(2,3)4)10-9-15(16(18)20)24-17(21)13-5-7-14(8-6-13)19(22)23/h5-8,15H,9-10H2,1-4H3/t15-,18-/m0/s1