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

Systemtic Name: [(R)-furan-2-yl(phenyl)methyl]-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(R)-2-furyl(phenyl)methyl]-[2-(methoxycarbonylamino)-2-oxo-ethyl]ammonium CAS Name: [(R)-2-furanyl(phenyl)methyl]-[2-(methoxycarbonylamino)-2-oxoethyl]ammonium IUPAC Name: [(R)-furan-2-yl(phenyl)methyl]-[2-(methoxycarbonylamino)-2-oxoethyl]azanium Traditional Name: [2-(carbomethoxyamino)-2-keto-ethyl]-[(R)-2-furyl(phenyl)methyl]ammonium Formula: C15H17N2O4+ MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-20-15(19)17-13(18)10-16-14(12-8-5-9-21-12)11-6-3-2-4-7-11/h2-9,14,16H,10H2,1H3,(H,17,18,19)/p+1/t14-/m1/s1