[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(2-ethoxyphenoxy)sulfonylbenzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate CAS Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Traditional Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)OC2=CC=CC=C2OCC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)OC2=CC=CC=C2OCC

InChI

InChI=1S/C20H23NO7S/c1-4-21-19(22)14(3)27-20(23)15-9-8-10-16(13-15)29(24,25)28-18-12-7-6-11-17(18)26-5-2/h6-14H,4-5H2,1-3H3,(H,21,22)/t14-/m0/s1