methyl 1-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-phenyl-piperidine-4-carboxylate Openeye Name: methyl 1-[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetyl]-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[2-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4-phenyl-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-methyl-1,3-dioxoisoindol-2-yl)acetyl]-4-phenylpiperidine-4-carboxylate Traditional Name: 1-[2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetyl]-4-phenyl-isonipecotic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-16-8-9-18-19(14-16)22(29)26(21(18)28)15-20(27)25-12-10-24(11-13-25,23(30)31-2)17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3