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(3R)-4-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-4-oxidanylidene-3-phenyl-butanenitrile

(3R)-4-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-4-oxidanylidene-3-phenyl-butanenitrile

Systemtic Name:(3R)-4-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-4-oxidanylidene-3-phenyl-butanenitrile
Openeye Name:(3R)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]-4-oxo-3-phenyl-butanenitrile
CAS Name:(3R)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-4-oxo-3-phenylbutanenitrile
IUPAC Name:(3R)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-4-oxo-3-phenylbutanenitrile
Traditional Name:(3R)-4-keto-4-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]-3-phenyl-butyronitrile
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(CC#N)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)[C@H](CC#N)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O3/c1-14-18(16-10-6-3-7-11-16)25-20(24)22(14)19(23)17(12-13-21)15-8-4-2-5-9-15/h2-11,14,17-18H,12H2,1H3/t14-,17+,18-/m0/s1


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