[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: methyl-(2-naphthylmethyl)-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H21N3O2/c1-24(14-15-11-12-16-7-5-6-10-18(16)13-15)19(20(25)23-21(22)26)17-8-3-2-4-9-17/h2-13,19H,14H2,1H3,(H3,22,23,25,26)/p+1/t19-/m1/s1