[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(2-thienylsulfonyl)amino]acetate CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(2-thienylsulfonyl)amino]acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H26N2O5S2 MolecularWeight: 402.52874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H26N2O5S2/c1-13(17(21)18-14-8-5-3-4-6-9-14)24-15(20)12-19(2)26(22,23)16-10-7-11-25-16/h7,10-11,13-14H,3-6,8-9,12H2,1-2H3,(H,18,21)/t13-/m1/s1