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(6S)-6-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-1,3-oxazolidin-2-yl]-6-methyl-oxan-2-one

(6S)-6-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-1,3-oxazolidin-2-yl]-6-methyl-oxan-2-one

Systemtic Name:(6S)-6-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-1,3-oxazolidin-2-yl]-6-methyl-oxan-2-one
Openeye Name:(6S)-6-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-oxazolidin-2-yl]-6-methyl-tetrahydropyran-2-one
CAS Name:(6S)-6-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-2-oxazolidinyl]-6-methyl-2-oxanone
IUPAC Name:(6S)-6-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-1,3-oxazolidin-2-yl]-6-methyloxan-2-one
Traditional Name:(6S)-6-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-oxazolidin-2-yl]-6-methyl-tetrahydropyran-2-one
Formula: C17H22N2O7S
MolecularWeight: 398.43078
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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3(CCCC(=O)O3)C


Isomeric SMILES

CC[C@@H]1CO[C@@H](N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])[C@@]3(CCCC(=O)O3)C


InChI

InChI=1S/C17H22N2O7S/c1-3-12-11-25-16(17(2)10-6-9-15(20)26-17)18(12)27(23,24)14-8-5-4-7-13(14)19(21)22/h4-5,7-8,12,16H,3,6,9-11H2,1-2H3/t12-,16-,17+/m1/s1


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