(2S,4S,5R)-2-cyclopentyl-3,4-dimethyl-5-phenyl-1,3-oxazolidine

Systemtic Name: (2S,4S,5R)-2-cyclopentyl-3,4-dimethyl-5-phenyl-1,3-oxazolidine Openeye Name: (2S,4S,5R)-2-cyclopentyl-3,4-dimethyl-5-phenyl-oxazolidine CAS Name: (2S,4S,5R)-2-cyclopentyl-3,4-dimethyl-5-phenyloxazolidine IUPAC Name: (2S,4S,5R)-2-cyclopentyl-3,4-dimethyl-5-phenyl-1,3-oxazolidine Traditional Name: (2S,4S,5R)-2-cyclopentyl-3,4-dimethyl-5-phenyl-oxazolidine Formula: C16H18NO MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1C)[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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