[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate Traditional Name: 1-(phenylcarbamoyl)isonipecotic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)OCC2COC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)OC[C@H]2COC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O5/c25-21(28-15-18-14-27-19-8-4-5-9-20(19)29-18)16-10-12-24(13-11-16)22(26)23-17-6-2-1-3-7-17/h1-9,16,18H,10-15H2,(H,23,26)/t18-/m1/s1