(2S,4S,5S)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine

Systemtic Name: (2S,4S,5S)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine Openeye Name: (2S,4S,5S)-2-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dimethyl-5-phenyl-oxazolidine CAS Name: (2S,4S,5S)-2-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dimethyl-5-phenyloxazolidine IUPAC Name: (2S,4S,5S)-2-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine Traditional Name: (2S,4S,5S)-2-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dimethyl-5-phenyl-oxazolidine Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1C)C2=CC3=C(C=C2Br)OCO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](O[C@H](N1C)C2=CC3=C(C=C2Br)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H18BrNO3/c1-11-17(12-6-4-3-5-7-12)23-18(20(11)2)13-8-15-16(9-14(13)19)22-10-21-15/h3-9,11,17-18H,10H2,1-2H3/t11-,17+,18-/m0/s1