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(4S)-3-[(2S,3S)-2-butyl-2-methoxy-5-oxidanylidene-oxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one

(4S)-3-[(2S,3S)-2-butyl-2-methoxy-5-oxidanylidene-oxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(2S,3S)-2-butyl-2-methoxy-5-oxidanylidene-oxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(2S,3S)-2-butyl-2-methoxy-5-oxo-tetrahydrofuran-3-yl]-4-phenyl-oxazolidin-2-one
CAS Name:(4S)-3-[(2S,3S)-2-butyl-2-methoxy-5-oxo-3-oxolanyl]-4-phenyl-2-oxazolidinone
IUPAC Name:(4S)-3-[(2S,3S)-2-butyl-2-methoxy-5-oxooxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(2S,3S)-2-butyl-5-keto-2-methoxy-tetrahydrofuran-3-yl]-4-phenyl-oxazolidin-2-one
Formula: C18H23NO5
MolecularWeight: 333.37892
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(CC(=O)O1)N2C(COC2=O)C3=CC=CC=C3)OC


Isomeric SMILES

CCCC[C@]1([C@H](CC(=O)O1)N2[C@H](COC2=O)C3=CC=CC=C3)OC


InChI

InChI=1S/C18H23NO5/c1-3-4-10-18(22-2)15(11-16(20)24-18)19-14(12-23-17(19)21)13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3/t14-,15+,18+/m1/s1


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