ethyl 1-methyl-2,3,4,5,6-pentakis(phenylcarbonyl)piperidine-3-carboxylate

Systemtic Name: ethyl 1-methyl-2,3,4,5,6-pentakis(phenylcarbonyl)piperidine-3-carboxylate Openeye Name: ethyl 2,3,4,5,6-pentabenzoyl-1-methyl-piperidine-3-carboxylate CAS Name: 2,3,4,5,6-pentabenzoyl-1-methyl-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2,3,4,5,6-pentabenzoyl-1-methylpiperidine-3-carboxylate Traditional Name: 2,3,4,5,6-pentabenzoyl-1-methyl-nipecotic acid ethyl ester Formula: C44H37NO7 MolecularWeight: 691.76708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(C(N(C1C(=O)C2=CC=CC=C2)C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1(C(C(C(N(C1C(=O)C2=CC=CC=C2)C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C44H37NO7/c1-3-52-43(51)44(42(50)33-27-17-8-18-28-33)35(38(47)30-21-11-5-12-22-30)34(37(46)29-19-9-4-10-20-29)36(39(48)31-23-13-6-14-24-31)45(2)41(44)40(49)32-25-15-7-16-26-32/h4-28,34-36,41H,3H2,1-2H3