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5-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione

5-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name:5-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione
Openeye Name:5-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-azetidin-1-yl]-3-benzyl-oxazolidine-2,4-dione
CAS Name:5-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-1-azetidinyl]-3-(phenylmethyl)oxazolidine-2,4-dione
IUPAC Name:5-[2-(benzenesulfonyl)-3,3-diethyl-4-oxoazetidin-1-yl]-3-benzyl-1,3-oxazolidine-2,4-dione
Traditional Name:3-benzyl-5-(2-besyl-3,3-diethyl-4-keto-azetidin-1-yl)oxazolidine-2,4-quinone
Formula: C23H24N2O6S
MolecularWeight: 456.51146
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2C(=O)N(C(=O)O2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CC


Isomeric SMILES

CCC1(C(N(C1=O)C2C(=O)N(C(=O)O2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CC


InChI

InChI=1S/C23H24N2O6S/c1-3-23(4-2)20(27)25(21(23)32(29,30)17-13-9-6-10-14-17)19-18(26)24(22(28)31-19)15-16-11-7-5-8-12-16/h5-14,19,21H,3-4,15H2,1-2H3


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