[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] anthracene-9-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] anthracene-9-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] anthracene-9-carboxylate CAS Name: 9-anthracenecarboxylic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] anthracene-9-carboxylate Traditional Name: anthracene-9-carboxylic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H23NO3/c1-16(22(25)24-13-7-2-8-14-24)27-23(26)21-19-11-5-3-9-17(19)15-18-10-4-6-12-20(18)21/h3-6,9-12,15-16H,2,7-8,13-14H2,1H3/t16-/m1/s1