diethyl-[2-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[[(2R)-2-phenylbutanoyl]amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[oxo-[4-[[(2R)-1-oxo-2-phenylbutyl]amino]phenyl]methoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[[(2R)-2-phenylbutanoyl]amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[[(2R)-2-phenylbutanoyl]amino]benzoyl]oxyethyl]ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-4-21(18-10-8-7-9-11-18)22(26)24-20-14-12-19(13-15-20)23(27)28-17-16-25(5-2)6-3/h7-15,21H,4-6,16-17H2,1-3H3,(H,24,26)/p+1/t21-/m1/s1