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(4R,5S)-3-[(2R,3R)-2-methoxy-2-methyl-6-oxidanylidene-3H-pyran-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

(4R,5S)-3-[(2R,3R)-2-methoxy-2-methyl-6-oxidanylidene-3H-pyran-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R,5S)-3-[(2R,3R)-2-methoxy-2-methyl-6-oxidanylidene-3H-pyran-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-[(2R,3R)-2-methoxy-2-methyl-6-oxo-3H-pyran-3-yl]-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4R,5S)-3-[(2R,3R)-2-methoxy-2-methyl-6-oxo-3H-pyran-3-yl]-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-3-[(2R,3R)-2-methoxy-2-methyl-6-oxo-3H-pyran-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-[(2R,3R)-6-keto-2-methoxy-2-methyl-3H-pyran-3-yl]-4,5-diphenyl-oxazolidin-2-one
Formula: C22H21NO5
MolecularWeight: 379.40584
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CC(=O)O1)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC


Isomeric SMILES

C[C@@]1([C@@H](C=CC(=O)O1)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C22H21NO5/c1-22(26-2)17(13-14-18(24)28-22)23-19(15-9-5-3-6-10-15)20(27-21(23)25)16-11-7-4-8-12-16/h3-14,17,19-20H,1-2H3/t17-,19-,20+,22-/m1/s1


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