[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (2S)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(2-thienylsulfonylamino)butyric acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H24N2O5S2 MolecularWeight: 388.50216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H24N2O5S2/c1-11(2)15(18-25(21,22)14-8-5-9-24-14)16(20)23-10-13(19)17-12-6-3-4-7-12/h5,8-9,11-12,15,18H,3-4,6-7,10H2,1-2H3,(H,17,19)/t15-/m0/s1