[(1S)-2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(2R)-2-(1,3-dioxoisoindolin-2-yl)propanoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(2R)-2-(1,3-dioxoisoindol-2-yl)propanoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[(2R)-2-phthalimidopropanoyl]amino]ethyl]ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(24-20(26)16-11-7-8-12-17(16)21(24)27)19(25)22-13-18(23(2)3)15-9-5-4-6-10-15/h4-12,14,18H,13H2,1-3H3,(H,22,25)/p+1/t14-,18-/m1/s1