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

Systemtic Name: dimethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]butanedioate Openeye Name: dimethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]butanedioate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]butanedioate Traditional Name: 2-[(3-phenyl-2-phthalimido-propanoyl)amino]succinic acid dimethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7/c1-31-19(26)13-17(23(30)32-2)24-20(27)18(12-14-8-4-3-5-9-14)25-21(28)15-10-6-7-11-16(15)22(25)29/h3-11,17-18H,12-13H2,1-2H3,(H,24,27)