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(2S)-2-methoxy-3,4-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one

(2S)-2-methoxy-3,4-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one

Systemtic Name:(2S)-2-methoxy-3,4-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one
Openeye Name:(2S)-2-methoxy-3,4-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-2H-pyrrol-5-one
CAS Name:(2S)-2-methoxy-3,4-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2H-pyrrol-5-one
IUPAC Name:(2S)-2-methoxy-3,4-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one
Traditional Name:(5S)-5-methoxy-3,4-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-pyrrolin-2-one
Formula: C12H19NO3
MolecularWeight: 225.28416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OC)CC2CCCO2)C


Isomeric SMILES

CC1=C(C(=O)N([C@H]1OC)C[C@H]2CCCO2)C


InChI

InChI=1S/C12H19NO3/c1-8-9(2)12(15-3)13(11(8)14)7-10-5-4-6-16-10/h10,12H,4-7H2,1-3H3/t10-,12+/m1/s1


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