[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[(3-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3-acetylphenyl)sulfonylamino]propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-[(3-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C16H22N2O6S/c1-4-17-16(21)12(3)24-15(20)8-9-18-25(22,23)14-7-5-6-13(10-14)11(2)19/h5-7,10,12,18H,4,8-9H2,1-3H3,(H,17,21)/t12-/m0/s1