[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H25N3O6S MolecularWeight: 387.4512

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C16H25N3O6S/c1-5-17-16(22)12(4)25-15(21)11-18-10-13(8-9-14(18)20)26(23,24)19(6-2)7-3/h8-10,12H,5-7,11H2,1-4H3,(H,17,22)/t12-/m0/s1