[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoate CAS Name: 3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzoic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoate Traditional Name: 3-[(2R,6R)-2,6-dimethylmorpholino]sulfonylbenzoic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@@H](C)C(=O)N

InChI

InChI=1S/C16H22N2O6S/c1-10-8-18(9-11(2)23-10)25(21,22)14-6-4-5-13(7-14)16(20)24-12(3)15(17)19/h4-7,10-12H,8-9H2,1-3H3,(H2,17,19)/t10-,11-,12+/m1/s1