(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H24N2O4/c1-17-19-12-6-7-13-20(19)23(28)26(17)16-21(27)30-22(18-10-4-2-5-11-18)24(29)25-14-8-3-9-15-25/h2,4-7,10-13,22H,1,3,8-9,14-16H2