(1-methoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 4-chloro-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(1-pyrrolidinylsulfonyl)benzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 4-chloro-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-chloro-3-pyrrolidinosulfonyl-benzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C15H18ClNO6S MolecularWeight: 375.82452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO6S/c1-10(14(18)22-2)23-15(19)11-5-6-12(16)13(9-11)24(20,21)17-7-3-4-8-17/h5-6,9-10H,3-4,7-8H2,1-2H3