[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-10-6-7-13(20-4)12(8-10)9-17(3)11(2)14(18)16-15(19)21-5/h6-8,11H,9H2,1-5H3,(H,16,18,19)/p+1/t11-/m1/s1