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

Systemtic Name: [(1S)-2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(2-anilino-2-oxoethyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(2-anilino-2-oxoethyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(2-anilino-2-keto-ethyl)amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC(=O)NC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCC(=O)NC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H17N3O2/c17-15(12-7-3-1-4-8-12)16(21)18-11-14(20)19-13-9-5-2-6-10-13/h1-10,15H,11,17H2,(H,18,21)(H,19,20)/p+1/t15-/m0/s1