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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: [(1R)-2-(cyclopropylamino)-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-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thienylsulfonylamino)butyric acid [(1R)-2-(cyclopropylamino)-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)NC1CC1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)[C@@H](C(C)C)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H22N2O5S2/c1-9(2)13(17-24(20,21)12-5-4-8-23-12)15(19)22-10(3)14(18)16-11-6-7-11/h4-5,8-11,13,17H,6-7H2,1-3H3,(H,16,18)/t10-,13-/m1/s1