2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethenyl-5-phenyl-pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethenyl-5-phenyl-pentanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)-5-phenyl-2-vinyl-pentanoyl]amino]acetic acid CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-2-ethenyl-1-oxo-5-phenylpentyl]amino]acetic acid IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)-2-ethenyl-5-phenylpentanoyl]amino]acetic acid Traditional Name: 2-[[2-(3-phenylpropyl)-2-phthalimido-but-3-enoyl]amino]acetic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCC1=CC=CC=C1)(C(=O)NCC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CC(CCCC1=CC=CC=C1)(C(=O)NCC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H22N2O5/c1-2-23(22(30)24-15-19(26)27,14-8-11-16-9-4-3-5-10-16)25-20(28)17-12-6-7-13-18(17)21(25)29/h2-7,9-10,12-13H,1,8,11,14-15H2,(H,24,30)(H,26,27)