(1-methoxy-1-oxidanylidene-propan-2-yl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C15H19NO6S/c1-11(14(17)21-2)22-15(18)12-6-5-7-13(10-12)23(19,20)16-8-3-4-9-16/h5-7,10-11H,3-4,8-9H2,1-2H3