(4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: (4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl) 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid (4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl) ester IUPAC Name: (4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl) 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid (2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl) ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CN(C(=O)C1OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H26N2O5/c1-29(2)18-30(20-13-7-4-8-14-20)27(34)24(29)36-28(35)23(17-19-11-5-3-6-12-19)31-25(32)21-15-9-10-16-22(21)26(31)33/h3-16,23-24H,17-18H2,1-2H3