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[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 3-(propan-2-ylsulfamoyl)benzoate

[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 3-(propan-2-ylsulfamoyl)benzoate
Openeye Name:[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 3-(isopropylsulfamoyl)benzoate
CAS Name:3-(propan-2-ylsulfamoyl)benzoic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 3-(propan-2-ylsulfamoyl)benzoate
Traditional Name:3-(isopropylsulfamoyl)benzoic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester
Formula: C17H25N3O6S
MolecularWeight: 399.4619
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C)C


Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C)C


InChI

InChI=1S/C17H25N3O6S/c1-5-12(4)18-17(23)19-15(21)10-26-16(22)13-7-6-8-14(9-13)27(24,25)20-11(2)3/h6-9,11-12,20H,5,10H2,1-4H3,(H2,18,19,21,23)/t12-/m0/s1


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