(3S)-1-ethanoyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]nipecotamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)[C@H]3CCCN(C3)C(=O)C

InChI

InChI=1S/C20H28N2O4/c1-4-25-18-9-16-8-13(2)26-19(16)10-17(18)11-21-20(24)15-6-5-7-22(12-15)14(3)23/h9-10,13,15H,4-8,11-12H2,1-3H3,(H,21,24)/t13-,15-/m0/s1