[(1R)-1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(furan-2-carbonylamino)-2-oxo-2-phenyl-ethyl]-methyl-ammonium CAS Name: [(1R)-1-[[2-furanyl(oxo)methyl]amino]-2-oxo-2-phenylethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(furan-2-carbonylamino)-2-oxo-2-phenylethyl]-methylazanium Traditional Name: benzyl-[(1R)-1-(2-furoylamino)-2-keto-2-phenyl-ethyl]-methyl-ammonium Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H20N2O3/c1-23(15-16-9-4-2-5-10-16)20(19(24)17-11-6-3-7-12-17)22-21(25)18-13-8-14-26-18/h2-14,20H,15H2,1H3,(H,22,25)/p+1/t20-/m1/s1