[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(2-ethoxyphenoxy)sulfonylbenzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate CAS Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Traditional Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H19NO7S MolecularWeight: 393.41096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C18H19NO7S/c1-3-24-15-9-4-5-10-16(15)26-27(22,23)14-8-6-7-13(11-14)18(21)25-12(2)17(19)20/h4-12H,3H2,1-2H3,(H2,19,20)/t12-/m1/s1