[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-m-anisyl-methyl-ammonium Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)[NH+](C)CC1=CC(=CC=C1)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)[NH+](C)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C14H20N2O4/c1-10(13(17)15-14(18)20-4)16(2)9-11-6-5-7-12(8-11)19-3/h5-8,10H,9H2,1-4H3,(H,15,17,18)/p+1/t10-/m1/s1