(2R,4R)-3-(cyclopentylmethyl)-2-methyl-4-phenyl-1,3-oxazolidine

Systemtic Name: (2R,4R)-3-(cyclopentylmethyl)-2-methyl-4-phenyl-1,3-oxazolidine Openeye Name: (2R,4R)-3-(cyclopentylmethyl)-2-methyl-4-phenyl-oxazolidine CAS Name: (2R,4R)-3-(cyclopentylmethyl)-2-methyl-4-phenyloxazolidine IUPAC Name: (2R,4R)-3-(cyclopentylmethyl)-2-methyl-4-phenyl-1,3-oxazolidine Traditional Name: (2R,4R)-3-(cyclopentylmethyl)-2-methyl-4-phenyl-oxazolidine Formula: C16H18NO MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(CO1)C2=CC=CC=C2)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C[C@@H]1N([C@@H](CO1)C2=CC=CC=C2)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H18NO/c1-13-17(11-14-7-5-6-8-14)16(12-18-13)15-9-3-2-4-10-15/h2-10,13,16H,11-12H2,1H3/t13-,16+/m1/s1