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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-(o-tolylmethyl)ammonium CAS Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C)C(=O)NC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@H](C)C(=O)NC(=O)OC

InChI

InChI=1S/C14H20N2O3/c1-10-7-5-6-8-12(10)9-16(3)11(2)13(17)15-14(18)19-4/h5-8,11H,9H2,1-4H3,(H,15,17,18)/p+1/t11-/m1/s1