[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1CCCCCC1)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)NC1CCCCCC1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H26N2O5/c1-12(19-17(22)15-10-7-11-24-15)18(23)25-13(2)16(21)20-14-8-5-3-4-6-9-14/h7,10-14H,3-6,8-9H2,1-2H3,(H,19,22)(H,20,21)/t12-,13+/m0/s1