[(S)-[(2S)-5-oxidanylidene-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-phenanthren-9-yl-methyl] ethanoate

Systemtic Name: [(S)-[(2S)-5-oxidanylidene-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-phenanthren-9-yl-methyl] ethanoate Openeye Name: [(S)-[(2S)-5-oxo-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-(9-phenanthryl)methyl] acetate CAS Name: acetic acid [(S)-[(2S)-5-oxo-1-(trimethylsilylmethyl)-2-pyrrolidinyl]-(9-phenanthrenyl)methyl] ester IUPAC Name: [(S)-[(2S)-5-oxo-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-phenanthren-9-ylmethyl] acetate Traditional Name: acetic acid [(S)-[(2S)-5-keto-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-(9-phenanthryl)methyl] ester Formula: C25H29NO3Si MolecularWeight: 419.58816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCC(=O)N1C[Si](C)(C)C)C2=CC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC(=O)O[C@H]([C@@H]1CCC(=O)N1C[Si](C)(C)C)C2=CC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C25H29NO3Si/c1-17(27)29-25(23-13-14-24(28)26(23)16-30(2,3)4)22-15-18-9-5-6-10-19(18)20-11-7-8-12-21(20)22/h5-12,15,23,25H,13-14,16H2,1-4H3/t23-,25-/m0/s1