(2R)-2-hept-6-enyl-1-[N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-C-phenyl-carbonimidoyl]-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-hept-6-enyl-1-[N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-C-phenyl-carbonimidoyl]-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-hept-6-enyl-1-[N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-C-phenyl-carbonimidoyl]-2,3-dihydropyridin-4-one CAS Name: (2R)-2-hept-6-enyl-1-[[(2S)-1-methoxy-3-methylbutan-2-yl]imino-phenylmethyl]-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-hept-6-enyl-1-[N-[(2S)-1-methoxy-3-methylbutan-2-yl]-C-phenylcarbonimidoyl]-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-hept-6-enyl-1-[N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-C-phenyl-carbonimidoyl]-2,3-dihydropyridin-4-one Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=C(C1=CC=CC=C1)N2C=CC(=O)CC2CCCCCC=C

Isomeric SMILES

CC(C)[C@@H](COC)N=C(C1=CC=CC=C1)N2C=CC(=O)C[C@H]2CCCCCC=C

InChI

InChI=1S/C25H36N2O2/c1-5-6-7-8-12-15-22-18-23(28)16-17-27(22)25(21-13-10-9-11-14-21)26-24(19-29-4)20(2)3/h5,9-11,13-14,16-17,20,22,24H,1,6-8,12,15,18-19H2,2-4H3/t22-,24-/m1/s1