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(3R,4R)-4-(3-nitrophenyl)-1-(4-oxidanylcyclohexyl)-3-sulfanyl-azetidin-2-one

(3R,4R)-4-(3-nitrophenyl)-1-(4-oxidanylcyclohexyl)-3-sulfanyl-azetidin-2-one

Systemtic Name:(3R,4R)-4-(3-nitrophenyl)-1-(4-oxidanylcyclohexyl)-3-sulfanyl-azetidin-2-one
Openeye Name:(3R,4R)-1-(4-hydroxycyclohexyl)-4-(3-nitrophenyl)-3-sulfanyl-azetidin-2-one
CAS Name:(3R,4R)-1-(4-hydroxycyclohexyl)-3-mercapto-4-(3-nitrophenyl)-2-azetidinone
IUPAC Name:(3R,4R)-1-(4-hydroxycyclohexyl)-4-(3-nitrophenyl)-3-sulfanylazetidin-2-one
Traditional Name:(3R,4R)-1-(4-hydroxycyclohexyl)-3-mercapto-4-(3-nitrophenyl)azetidin-2-one
Formula: C15H18N2O4S
MolecularWeight: 322.37942
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2C(C(C2=O)S)C3=CC(=CC=C3)[N+](=O)[O-])O


Isomeric SMILES

C1CC(CCC1N2[C@@H]([C@H](C2=O)S)C3=CC(=CC=C3)[N+](=O)[O-])O


InChI

InChI=1S/C15H18N2O4S/c18-12-6-4-10(5-7-12)16-13(14(22)15(16)19)9-2-1-3-11(8-9)17(20)21/h1-3,8,10,12-14,18,22H,4-7H2/t10?,12?,13-,14-/m1/s1


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