ethyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]benzoate

Systemtic Name: ethyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]benzoate Openeye Name: ethyl 3-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]benzoate CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]benzoate Traditional Name: 3-[(3-phenyl-2-phthalimido-propanoyl)amino]benzoic acid ethyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22N2O5/c1-2-33-26(32)18-11-8-12-19(16-18)27-23(29)22(15-17-9-4-3-5-10-17)28-24(30)20-13-6-7-14-21(20)25(28)31/h3-14,16,22H,2,15H2,1H3,(H,27,29)