2-[[(2R)-2-benzamido-2-phenyl-ethanoyl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(2R)-2-benzamido-2-phenyl-ethanoyl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(2R)-2-benzamido-2-phenyl-acetyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(2R)-2-benzamido-1-oxo-2-phenylethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2R)-2-benzamido-2-phenylacetyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(2R)-2-benzamido-2-phenyl-acetyl]amino]ethyl-diisopropyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-17(2)26(18(3)4)16-15-24-23(28)21(19-11-7-5-8-12-19)25-22(27)20-13-9-6-10-14-20/h5-14,17-18,21H,15-16H2,1-4H3,(H,24,28)(H,25,27)/p+1/t21-/m1/s1