[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6S/c1-5-16-14(18)11(3)23-15(19)10(2)17-24(20,21)13-8-6-12(22-4)7-9-13/h6-11,17H,5H2,1-4H3,(H,16,18)/t10-,11-/m0/s1