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

Systemtic Name: (2R,4R)-3-(cyclopentylmethyl)-2-phenethyl-4-phenyl-1,3-oxazolidine Openeye Name: (2R,4R)-3-(cyclopentylmethyl)-2-phenethyl-4-phenyl-oxazolidine CAS Name: (2R,4R)-3-(cyclopentylmethyl)-2-phenethyl-4-phenyloxazolidine IUPAC Name: (2R,4R)-3-(cyclopentylmethyl)-2-phenethyl-4-phenyl-1,3-oxazolidine Traditional Name: (2R,4R)-3-(cyclopentylmethyl)-2-phenethyl-4-phenyl-oxazolidine Formula: C23H24NO MolecularWeight: 330.44276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(O1)CCC2=CC=CC=C2)C[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N([C@H](O1)CCC2=CC=CC=C2)C[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

InChI

InChI=1S/C23H24NO/c1-3-9-19(10-4-1)15-16-23-24(17-20-11-7-8-12-20)22(18-25-23)21-13-5-2-6-14-21/h1-14,22-23H,15-18H2/t22-,23+/m0/s1