diethyl-[(1S)-1-phenyl-2-[[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-phenyl-2-[[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-phenyl-2-[[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]ethyl]ammonium CAS Name: [(1S)-2-[[(2S)-2-[[anilino(oxo)methyl]amino]-1-oxopropyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: diethyl-[(1S)-1-phenyl-2-[[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-phenyl-2-[[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]ethyl]ammonium Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C(C)NC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)[C@H](C)NC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H30N4O2/c1-4-26(5-2)20(18-12-8-6-9-13-18)16-23-21(27)17(3)24-22(28)25-19-14-10-7-11-15-19/h6-15,17,20H,4-5,16H2,1-3H3,(H,23,27)(H2,24,25,28)/p+1/t17-,20+/m0/s1