[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate CAS Name: 4-[(4-fluorophenyl)sulfonylamino]butanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]butyric acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H21FN2O5S MolecularWeight: 360.401043

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCCNS(=O)(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CCCNS(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C15H21FN2O5S/c1-3-17-15(20)11(2)23-14(19)5-4-10-18-24(21,22)13-8-6-12(16)7-9-13/h6-9,11,18H,3-5,10H2,1-2H3,(H,17,20)/t11-/m0/s1