2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-3-prop-2-enoxy-propanoic acid

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-3-prop-2-enoxy-propanoic acid Openeye Name: 3-allyloxy-2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]propanoic acid CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]-3-prop-2-enoxypropanoic acid IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]-3-prop-2-enoxypropanoic acid Traditional Name: 3-allyloxy-2-[(3-phenyl-2-phthalimido-propanoyl)amino]propionic acid Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6/c1-2-12-31-14-18(23(29)30)24-20(26)19(13-15-8-4-3-5-9-15)25-21(27)16-10-6-7-11-17(16)22(25)28/h2-11,18-19H,1,12-14H2,(H,24,26)(H,29,30)