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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(11(16)14-12(13)17)15(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H3,13,14,16,17)/p+1/t9-/m1/s1