ethyl 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: ethyl 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-phenyl-pyrrolidine-2-carboxylate Openeye Name: ethyl 1-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-2-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-phenyl-2-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2-phenylpyrrolidine-2-carboxylate Traditional Name: 2-phenyl-1-(2-phthalimidoacetyl)pyrrolidine-2-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CCCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5/c1-2-30-22(29)23(16-9-4-3-5-10-16)13-8-14-25(23)19(26)15-24-20(27)17-11-6-7-12-18(17)21(24)28/h3-7,9-12H,2,8,13-15H2,1H3