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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-9-5-6-12(20-4)11(7-9)8-17(3)10(2)13(18)16-14(15)19/h5-7,10H,8H2,1-4H3,(H3,15,16,18,19)/p+1/t10-/m1/s1