[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [(1R)-2-methyl-1-phenyl-propyl]-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-13(2)16(14-9-5-3-6-10-14)21-17(18(23)22-19(20)24)15-11-7-4-8-12-15/h3-13,16-17,21H,1-2H3,(H3,20,22,23,24)/p+1/t16-,17-/m1/s1