[(1R)-2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]-1-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-2-[3-(o-anisoylamino)propanoylamino]-1-phenyl-ethyl]ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CCNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-24(2)18(16-9-5-4-6-10-16)15-23-20(25)13-14-22-21(26)17-11-7-8-12-19(17)27-3/h4-12,18H,13-15H2,1-3H3,(H,22,26)(H,23,25)/p+1/t18-/m0/s1