(3S)-N3-[(3,4-dimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(3,4-dimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(3,4-dimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(3,4-dimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(3,4-dimethoxyphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-veratrylpiperidine-1,3-dicarboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@H]2CCCN(C2)C(=O)N)OC

InChI

InChI=1S/C16H23N3O4/c1-22-13-6-5-11(8-14(13)23-2)9-18-15(20)12-4-3-7-19(10-12)16(17)21/h5-6,8,12H,3-4,7,9-10H2,1-2H3,(H2,17,21)(H,18,20)/t12-/m0/s1