[(3S,4R)-3-[dimethyl(phenyl)silyl]-7-oxidanylidene-7-pyrrolidin-1-yl-hept-1-en-4-yl] ethanoate

Systemtic Name: [(3S,4R)-3-[dimethyl(phenyl)silyl]-7-oxidanylidene-7-pyrrolidin-1-yl-hept-1-en-4-yl] ethanoate Openeye Name: [(1R,2S)-2-[dimethyl(phenyl)silyl]-1-(3-oxo-3-pyrrolidin-1-yl-propyl)but-3-enyl] acetate CAS Name: acetic acid [(3S,4R)-3-[dimethyl(phenyl)silyl]-7-oxo-7-(1-pyrrolidinyl)hept-1-en-4-yl] ester IUPAC Name: [(3S,4R)-3-[dimethyl(phenyl)silyl]-7-oxo-7-pyrrolidin-1-ylhept-1-en-4-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-[dimethyl(phenyl)silyl]-1-(3-keto-3-pyrrolidino-propyl)but-3-enyl] ester Formula: C21H31NO3Si MolecularWeight: 373.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC(=O)N1CCCC1)C(C=C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](CCC(=O)N1CCCC1)[C@H](C=C)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H31NO3Si/c1-5-20(26(3,4)18-11-7-6-8-12-18)19(25-17(2)23)13-14-21(24)22-15-9-10-16-22/h5-8,11-12,19-20H,1,9-10,13-16H2,2-4H3/t19-,20+/m1/s1