[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H18ClN3O2/c1-21(11-12-6-5-9-14(18)10-12)15(16(22)20-17(19)23)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H3,19,20,22,23)/p+1/t15-/m1/s1