(3R,5S)-3-heptyl-5-phenyl-4-(phenylmethyl)-1,2,4-dioxazolidine

Systemtic Name: (3R,5S)-3-heptyl-5-phenyl-4-(phenylmethyl)-1,2,4-dioxazolidine Openeye Name: (3R,5S)-4-benzyl-3-heptyl-5-phenyl-1,2,4-dioxazolidine CAS Name: (3R,5S)-3-heptyl-5-phenyl-4-(phenylmethyl)-1,2,4-dioxazolidine IUPAC Name: (3R,5S)-4-benzyl-3-heptyl-5-phenyl-1,2,4-dioxazolidine Traditional Name: (3R,5S)-4-benzyl-3-heptyl-5-phenyl-1,2,4-dioxazolidine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1N(C(OO1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCC[C@@H]1N([C@@H](OO1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c1-2-3-4-5-12-17-21-23(18-19-13-8-6-9-14-19)22(25-24-21)20-15-10-7-11-16-20/h6-11,13-16,21-22H,2-5,12,17-18H2,1H3/t21-,22+/m1/s1