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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH2+][C@H](CC(C)C)C1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-10(2)9-13(12-7-5-4-6-8-12)17-11(3)14(19)18-15(16)20/h4-8,10-11,13,17H,9H2,1-3H3,(H3,16,18,19,20)/p+1/t11-,13-/m1/s1