[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CC2CCCO2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H21N3O3/c1-16-15(20)18-14(19)13(11-6-3-2-4-7-11)17-10-12-8-5-9-21-12/h2-4,6-7,12-13,17H,5,8-10H2,1H3,(H2,16,18,19,20)/p+1/t12-,13+/m1/s1