cyclopentane; (2S,4S,5S)-2-cyclopentyl-3,4-dimethyl-5-phenyl-1,3-oxazolidine; ruthenium(2+)

Systemtic Name: cyclopentane; (2S,4S,5S)-2-cyclopentyl-3,4-dimethyl-5-phenyl-1,3-oxazolidine; ruthenium(2+) Openeye Name: cyclopentane; (2S,4S,5S)-2-cyclopentyl-3,4-dimethyl-5-phenyl-oxazolidine; ruthenium(2+) CAS Name: cyclopentane; (2S,4S,5S)-2-cyclopentyl-3,4-dimethyl-5-phenyloxazolidine; ruthenium(2+) IUPAC Name: cyclopentane; (2S,4S,5S)-2-cyclopentyl-3,4-dimethyl-5-phenyl-1,3-oxazolidine; ruthenium(2+) Traditional Name: cyclopentane; (2S,4S,5S)-2-cyclopentyl-3,4-dimethyl-5-phenyl-oxazolidine; ruthenium(2+) Formula: C21H23NORu+2 MolecularWeight: 406.48342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1C)[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

C[C@H]1[C@@H](O[C@H](N1C)[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/C16H18NO.C5H5.Ru/c1-12-15(13-8-4-3-5-9-13)18-16(17(12)2)14-10-6-7-11-14;1-2-4-5-3-1;/h3-12,15-16H,1-2H3;1-5H;/q;;+2/t12-,15+,16-;;/m0../s1