(2,4-dimethylphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10-6-7-13(11(2)8-10)9-17(4)12(3)14(18)16-15(19)20-5/h6-8,12H,9H2,1-5H3,(H,16,18,19)/p+1/t12-/m1/s1