2-azanyl-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-6-oxidanyl-hexanoic acid

Systemtic Name: 2-azanyl-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-6-oxidanyl-hexanoic acid Openeye Name: 2-amino-2-[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]-6-hydroxy-hexanoic acid CAS Name: 2-amino-2-[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-6-hydroxyhexanoic acid IUPAC Name: 2-amino-2-[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]-6-hydroxyhexanoic acid Traditional Name: 2-amino-6-hydroxy-2-(3-phenyl-2-phthalimido-propanoyl)hexanoic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(CCCCO)(C(=O)O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(CCCCO)(C(=O)O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O6/c24-23(22(30)31,12-6-7-13-26)19(27)18(14-15-8-2-1-3-9-15)25-20(28)16-10-4-5-11-17(16)21(25)29/h1-5,8-11,18,26H,6-7,12-14,24H2,(H,30,31)