6-[(E)-hex-3-en-3-yl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one

Systemtic Name: 6-[(E)-hex-3-en-3-yl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Openeye Name: 6-[(E)-1-ethylbut-1-enyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one CAS Name: 6-[(E)-hex-3-en-3-yl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one IUPAC Name: 6-[(E)-hex-3-en-3-yl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Traditional Name: 6-[(E)-1-ethylbut-1-enyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C1=CCCC(=O)N1C(C)C2=CC=CC=C2

Isomeric SMILES

CC/C=C(\CC)/C1=CCCC(=O)N1[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-4-10-16(5-2)18-13-9-14-19(21)20(18)15(3)17-11-7-6-8-12-17/h6-8,10-13,15H,4-5,9,14H2,1-3H3/b16-10+/t15-/m1/s1