methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(5-methyl-2-furyl)methyl]ammonium CAS Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C17H21N3O3/c1-12-9-10-14(23-12)11-20(3)15(13-7-5-4-6-8-13)16(21)19-17(22)18-2/h4-10,15H,11H2,1-3H3,(H2,18,19,21,22)/p+1/t15-/m1/s1