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(2R)-2-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-1,3-oxazolidin-2-yl]-2-nonyl-cyclopentan-1-one

(2R)-2-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-1,3-oxazolidin-2-yl]-2-nonyl-cyclopentan-1-one

Systemtic Name:(2R)-2-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-1,3-oxazolidin-2-yl]-2-nonyl-cyclopentan-1-one
Openeye Name:(2R)-2-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-oxazolidin-2-yl]-2-nonyl-cyclopentanone
CAS Name:(2R)-2-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-2-oxazolidinyl]-2-nonyl-1-cyclopentanone
IUPAC Name:(2R)-2-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-1,3-oxazolidin-2-yl]-2-nonylcyclopentan-1-one
Traditional Name:(2R)-2-[(2R,4R)-4-ethyl-3-(2-nitrophenyl)sulfonyl-oxazolidin-2-yl]-2-nonyl-cyclopentanone
Formula: C25H38N2O6S
MolecularWeight: 494.64402
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1(CCCC1=O)C2N(C(CO2)CC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CCCCCCCCC[C@@]1(CCCC1=O)[C@@H]2N([C@@H](CO2)CC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C25H38N2O6S/c1-3-5-6-7-8-9-12-17-25(18-13-16-23(25)28)24-26(20(4-2)19-33-24)34(31,32)22-15-11-10-14-21(22)27(29)30/h10-11,14-15,20,24H,3-9,12-13,16-19H2,1-2H3/t20-,24-,25+/m1/s1


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