[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-[(1S)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]azanium

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-[(1S)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]azanium Openeye Name: [(1S)-2-anilino-2-oxo-1-phenyl-ethyl]-[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(1S)-2-anilino-2-oxo-1-phenylethyl]-[2-(2-methoxyethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [(1S)-2-anilino-2-oxo-1-phenylethyl]-[2-(2-methoxyethylamino)-2-oxoethyl]-methylazanium Traditional Name: [(1S)-2-anilino-2-keto-1-phenyl-ethyl]-[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCOC)C(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC(=O)NCCOC)[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-23(15-18(24)21-13-14-26-2)19(16-9-5-3-6-10-16)20(25)22-17-11-7-4-8-12-17/h3-12,19H,13-15H2,1-2H3,(H,21,24)(H,22,25)/p+1/t19-/m0/s1