[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] (2R)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thienylsulfonylamino)butyric acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C16H26N2O5S2 MolecularWeight: 390.51804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC=CS1

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)[C@@H](C(C)C)NS(=O)(=O)C1=CC=CS1

InChI

InChI=1S/C16H26N2O5S2/c1-5-12(6-2)17-13(19)10-23-16(20)15(11(3)4)18-25(21,22)14-8-7-9-24-14/h7-9,11-12,15,18H,5-6,10H2,1-4H3,(H,17,19)/t15-/m1/s1