2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]hex-5-enoic acid

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]hex-5-enoic acid Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]hex-5-enoic acid CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]-5-hexenoic acid IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]hex-5-enoic acid Traditional Name: 2-[(3-phenyl-2-phthalimido-propanoyl)amino]hex-5-enoic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

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