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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(5-chloro-2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(5-chloro-2-methoxyphenyl)methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C13H19ClN3O3+ MolecularWeight: 300.76126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3/c1-8(12(18)16-13(15)19)17(2)7-9-6-10(14)4-5-11(9)20-3/h4-6,8H,7H2,1-3H3,(H3,15,16,18,19)/p+1/t8-/m1/s1