[(R)-furan-2-yl(phenyl)methyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(R)-furan-2-yl(phenyl)methyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(R)-2-furyl(phenyl)methyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(R)-2-furanyl(phenyl)methyl]-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(R)-furan-2-yl(phenyl)methyl]-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(R)-2-furyl(phenyl)methyl]-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

CNC(=O)NC(=O)C[NH2+][C@H](C1=CC=CC=C1)C2=CC=CO2

InChI

InChI=1S/C15H17N3O3/c1-16-15(20)18-13(19)10-17-14(12-8-5-9-21-12)11-6-3-2-4-7-11/h2-9,14,17H,10H2,1H3,(H2,16,18,19,20)/p+1/t14-/m1/s1