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

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid Traditional Name: 3-hydroxy-2-[(3-phenyl-2-phthalimido-propanoyl)amino]propionic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CO)C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CO)C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O6/c23-11-15(20(27)28)21-17(24)16(10-12-6-2-1-3-7-12)22-18(25)13-8-4-5-9-14(13)19(22)26/h1-9,15-16,23H,10-11H2,(H,21,24)(H,27,28)