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(4R,5R)-5-methyl-5-(1-methylpyrrol-2-yl)-4-phenyl-1,3-oxazolidine-2-thione

(4R,5R)-5-methyl-5-(1-methylpyrrol-2-yl)-4-phenyl-1,3-oxazolidine-2-thione

Systemtic Name:(4R,5R)-5-methyl-5-(1-methylpyrrol-2-yl)-4-phenyl-1,3-oxazolidine-2-thione
Openeye Name:(4R,5R)-5-methyl-5-(1-methylpyrrol-2-yl)-4-phenyl-oxazolidine-2-thione
CAS Name:(4R,5R)-5-methyl-5-(1-methyl-2-pyrrolyl)-4-phenyl-2-oxazolidinethione
IUPAC Name:(4R,5R)-5-methyl-5-(1-methylpyrrol-2-yl)-4-phenyl-1,3-oxazolidine-2-thione
Traditional Name:(4R,5R)-5-methyl-5-(1-methylpyrrol-2-yl)-4-phenyl-oxazolidine-2-thione
Formula: C15H16N2OS
MolecularWeight: 272.36534
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(=S)O1)C2=CC=CC=C2)C3=CC=CN3C


Isomeric SMILES

C[C@@]1([C@H](NC(=S)O1)C2=CC=CC=C2)C3=CC=CN3C


InChI

InChI=1S/C15H16N2OS/c1-15(12-9-6-10-17(12)2)13(16-14(19)18-15)11-7-4-3-5-8-11/h3-10,13H,1-2H3,(H,16,19)/t13-,15+/m1/s1


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