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(4R,5S)-3-[(2R,3R)-2-ethoxy-2-methyl-5-prop-2-enyl-oxolan-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

(4R,5S)-3-[(2R,3R)-2-ethoxy-2-methyl-5-prop-2-enyl-oxolan-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R,5S)-3-[(2R,3R)-2-ethoxy-2-methyl-5-prop-2-enyl-oxolan-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-[(2R,3R)-5-allyl-2-ethoxy-2-methyl-tetrahydrofuran-3-yl]-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4R,5S)-3-[(2R,3R)-2-ethoxy-2-methyl-5-prop-2-enyl-3-oxolanyl]-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-3-[(2R,3R)-2-ethoxy-2-methyl-5-prop-2-enyloxolan-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-[(2R,3R)-5-allyl-2-ethoxy-2-methyl-tetrahydrofuran-3-yl]-4,5-diphenyl-oxazolidin-2-one
Formula: C25H29NO4
MolecularWeight: 407.50206
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(CC(O1)CC=C)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C25H29NO4/c1-4-12-20-17-21(25(3,30-20)28-5-2)26-22(18-13-8-6-9-14-18)23(29-24(26)27)19-15-10-7-11-16-19/h4,6-11,13-16,20-23H,1,5,12,17H2,2-3H3/t20?,21-,22-,23+,25-/m1/s1


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