[(1R)-1-(furan-2-ylcarbonylamino)-2-(4-methylphenyl)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-(furan-2-ylcarbonylamino)-2-(4-methylphenyl)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(furan-2-carbonylamino)-2-oxo-2-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-[[2-furanyl(oxo)methyl]amino]-2-(4-methylphenyl)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]azanium Traditional Name: benzyl-[(1R)-1-(2-furoylamino)-2-keto-2-(p-tolyl)ethyl]ammonium Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C([NH2+]CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]([NH2+]CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H20N2O3/c1-15-9-11-17(12-10-15)19(24)20(22-14-16-6-3-2-4-7-16)23-21(25)18-8-5-13-26-18/h2-13,20,22H,14H2,1H3,(H,23,25)/p+1/t20-/m0/s1