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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10(12(16)14-13(17)18-3)15(2)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,14,16,17)/p+1/t10-/m1/s1