[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-piperidin-1-ylsulfonylbenzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-(1-piperidylsulfonyl)benzoate CAS Name: 2-(1-piperidinylsulfonyl)benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-piperidin-1-ylsulfonylbenzoate Traditional Name: 2-piperidinosulfonylbenzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC=CC=C1S(=O)(=O)N2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC=CC=C1S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H26N2O6S/c1-14(17(21)19-10-13-25-2)26-18(22)15-8-4-5-9-16(15)27(23,24)20-11-6-3-7-12-20/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H,19,21)/t14-/m1/s1