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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-bromophenyl)sulfonylamino]propanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[(2-bromophenyl)sulfonylamino]propanoate CAS Name: 3-[(2-bromophenyl)sulfonylamino]propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-[(2-bromophenyl)sulfonylamino]propanoate Traditional Name: 3-[(2-bromophenyl)sulfonylamino]propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H19BrN2O5S MolecularWeight: 407.28006

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1Br

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C14H19BrN2O5S/c1-3-16-14(19)10(2)22-13(18)8-9-17-23(20,21)12-7-5-4-6-11(12)15/h4-7,10,17H,3,8-9H2,1-2H3,(H,16,19)/t10-/m0/s1