1-dodecanoyl-6-methyl-3,4-dihydro-2H-azepin-7-one

Systemtic Name: 1-dodecanoyl-6-methyl-3,4-dihydro-2H-azepin-7-one Openeye Name: 1-dodecanoyl-6-methyl-3,4-dihydro-2H-azepin-7-one CAS Name: 6-methyl-1-(1-oxododecyl)-3,4-dihydro-2H-azepin-7-one IUPAC Name: 1-dodecanoyl-6-methyl-3,4-dihydro-2H-azepin-7-one Traditional Name: 1-lauroyl-6-methyl-3,4-dihydro-2H-azepin-7-one Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCCC=C(C1=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCCC=C(C1=O)C

InChI

InChI=1S/C19H33NO2/c1-3-4-5-6-7-8-9-10-11-15-18(21)20-16-13-12-14-17(2)19(20)22/h14H,3-13,15-16H2,1-2H3