2-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: 2-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: 2-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 2-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzoate IUPAC Name: 2-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 2-[2-keto-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethoxy]-5-pyrrolidinosulfonyl-benzoate Formula: C17H23N2O7S- MolecularWeight: 399.43872

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)[O-]

Isomeric SMILES

C[C@H](COC)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)[O-]

InChI

InChI=1S/C17H24N2O7S/c1-12(10-25-2)18-16(20)11-26-15-6-5-13(9-14(15)17(21)22)27(23,24)19-7-3-4-8-19/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3,(H,18,20)(H,21,22)/p-1/t12-/m1/s1