3-cyclohexyloxy-1-methylsulfanyl-4-(4-nitrophenyl)azetidin-2-one

Systemtic Name: 3-cyclohexyloxy-1-methylsulfanyl-4-(4-nitrophenyl)azetidin-2-one Openeye Name: 3-(cyclohexoxy)-1-methylsulfanyl-4-(4-nitrophenyl)azetidin-2-one CAS Name: 3-cyclohexyloxy-1-(methylthio)-4-(4-nitrophenyl)-2-azetidinone IUPAC Name: 3-cyclohexyloxy-1-methylsulfanyl-4-(4-nitrophenyl)azetidin-2-one Traditional Name: 3-(cyclohexoxy)-1-(methylthio)-4-(4-nitrophenyl)azetidin-2-one Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CSN1C(C(C1=O)OC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CSN1C(C(C1=O)OC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4S/c1-23-17-14(11-7-9-12(10-8-11)18(20)21)15(16(17)19)22-13-5-3-2-4-6-13/h7-10,13-15H,2-6H2,1H3