[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-[methyl(2-thienylsulfonyl)amino]acetate CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]acetic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(2-thienylsulfonyl)amino]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O5S2/c1-20(27(23,24)16-8-5-11-26-16)12-15(21)25-17(13-6-3-2-4-7-13)18(22)19-14-9-10-14/h2-8,11,14,17H,9-10,12H2,1H3,(H,19,22)/t17-/m1/s1