[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: 2-(4-isopropylphenyl)ethyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-(2-p-cumenylethyl)ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)16-10-8-15(9-11-16)12-13-22-18(19(24)23-20(21)25)17-6-4-3-5-7-17/h3-11,14,18,22H,12-13H2,1-2H3,(H3,21,23,24,25)/p+1/t18-/m1/s1