[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C12H17ClN3O2+ MolecularWeight: 270.73528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-8(11(17)15-12(14)18)16(2)7-9-4-3-5-10(13)6-9/h3-6,8H,7H2,1-2H3,(H3,14,15,17,18)/p+1/t8-/m1/s1