[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]azanium

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]azanium Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]ammonium CAS Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-[(2R)-2-phenylpropyl]azanium Traditional Name: [(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]CC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-3-29-23-17-11-10-16-22(23)27-25(28)24(21-14-8-5-9-15-21)26-18-19(2)20-12-6-4-7-13-20/h4-17,19,24,26H,3,18H2,1-2H3,(H,27,28)/p+1/t19-,24-/m0/s1