[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-[(5-bromofuran-2-carbonyl)amino]acetate Traditional Name: 2-[(5-bromo-2-furoyl)amino]acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23BrN2O5 MolecularWeight: 415.27892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C17H23BrN2O5/c1-11(16(22)20-12-6-4-2-3-5-7-12)24-15(21)10-19-17(23)13-8-9-14(18)25-13/h8-9,11-12H,2-7,10H2,1H3,(H,19,23)(H,20,22)/t11-/m1/s1