(3R)-1-[(E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-oxoprop-2-enyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(E)-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]acryloyl]nipecotamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

C[C@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C19H24N2O4/c1-12-8-15-10-16(24-2)13(9-17(15)25-12)5-6-18(22)21-7-3-4-14(11-21)19(20)23/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H2,20,23)/b6-5+/t12-,14+/m0/s1