(2S,3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide

Systemtic Name: (2S,3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide Openeye Name: (2S,3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2S,3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2S,3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2S,3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](CCC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O5/c1-32-21-10-8-20(9-11-21)29-25(30)14-12-22(26(29)18-5-3-2-4-6-18)27(31)28-19-7-13-23-24(17-19)34-16-15-33-23/h2-11,13,17,22,26H,12,14-16H2,1H3,(H,28,31)/t22-,26-/m1/s1