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[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate

[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] 3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanoic acid [1-(4-fluorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-fluorophenyl)-1-oxopropan-2-yl] 3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionic acid [2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C23H23FN2O7S
MolecularWeight: 490.501323
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)F)OC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O


Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)F)OC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O


InChI

InChI=1S/C23H23FN2O7S/c1-15(22(28)16-4-6-17(24)7-5-16)32-21(27)10-13-26-19-9-8-18(14-20(19)33-23(26)29)34(30,31)25-11-2-3-12-25/h4-9,14-15H,2-3,10-13H2,1H3


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