[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(2,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(2,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: (2,4-dimethoxybenzyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-9(13(18)16-14(15)19)17(2)8-10-5-6-11(20-3)7-12(10)21-4/h5-7,9H,8H2,1-4H3,(H3,15,16,18,19)/p+1/t9-/m1/s1