[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] (2R)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thienylsulfonylamino)butyric acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NCC=C)NS(=O)(=O)C1=CC=CS1

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)[C@@H](C(C)C)NS(=O)(=O)C1=CC=CS1

InChI

InChI=1S/C15H22N2O5S2/c1-5-8-16-14(18)11(4)22-15(19)13(10(2)3)17-24(20,21)12-7-6-9-23-12/h5-7,9-11,13,17H,1,8H2,2-4H3,(H,16,18)/t11-,13-/m1/s1