[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C22H23N3O3/c1-25(20(21(26)24-22(23)27)16-6-4-3-5-7-16)14-15-8-9-18-13-19(28-2)11-10-17(18)12-15/h3-13,20H,14H2,1-2H3,(H3,23,24,26,27)/p+1/t20-/m1/s1