3-[[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2S)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]propyl-diethylazanium Traditional Name: diethyl-[3-[[(2S)-3-phenyl-2-phthalimido-propanoyl]amino]propyl]ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)[C@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H29N3O3/c1-3-26(4-2)16-10-15-25-22(28)21(17-18-11-6-5-7-12-18)27-23(29)19-13-8-9-14-20(19)24(27)30/h5-9,11-14,21H,3-4,10,15-17H2,1-2H3,(H,25,28)/p+1/t21-/m0/s1