[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(5-chloro-2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(5-chloro-2-methoxyphenyl)methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C18H21ClN3O3+ MolecularWeight: 362.83064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-22(11-13-10-14(19)8-9-15(13)25-2)16(17(23)21-18(20)24)12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3,(H3,20,21,23,24)/p+1/t16-/m1/s1