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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)16-11-9-15(10-12-16)13-23(3)18(19(24)22-20(21)25)17-7-5-4-6-8-17/h4-12,14,18H,13H2,1-3H3,(H3,21,22,24,25)/p+1/t18-/m1/s1