[(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [(1R)-2-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid [(1R)-2-[cyclohexyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)OC(=O)CCNC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)OC(=O)CCNC(=O)C2=CC=CO2

InChI

InChI=1S/C18H26N2O5/c1-13(18(23)20(2)14-7-4-3-5-8-14)25-16(21)10-11-19-17(22)15-9-6-12-24-15/h6,9,12-14H,3-5,7-8,10-11H2,1-2H3,(H,19,22)/t13-/m1/s1