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[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate
CAS Name:4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate
Traditional Name:4-methoxy-3-pyrrolidinosulfonyl-benzoic acid [(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C23H25N3O7S
MolecularWeight: 487.5255
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4


Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C23H25N3O7S/c1-15(22(28)26-14-21(27)24-17-7-3-4-8-18(17)26)33-23(29)16-9-10-19(32-2)20(13-16)34(30,31)25-11-5-6-12-25/h3-4,7-10,13,15H,5-6,11-12,14H2,1-2H3,(H,24,27)/t15-/m1/s1


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