1-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]pent-4-en-1-one

Systemtic Name: 1-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]pent-4-en-1-one Openeye Name: 1-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]pent-4-en-1-one CAS Name: 1-[(2S)-2-[(3-methoxyphenyl)methyl]-4-morpholinyl]-4-penten-1-one IUPAC Name: 1-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]pent-4-en-1-one Traditional Name: 1-[(2S)-2-m-anisylmorpholino]pent-4-en-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CN(CCO2)C(=O)CCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C[C@H]2CN(CCO2)C(=O)CCC=C

InChI

InChI=1S/C17H23NO3/c1-3-4-8-17(19)18-9-10-21-16(13-18)12-14-6-5-7-15(11-14)20-2/h3,5-7,11,16H,1,4,8-10,12-13H2,2H3/t16-/m0/s1