6-butyl-3,4-ditert-butyl-1-methyl-5,6-dihydro-2H-azepin-7-one

Systemtic Name: 6-butyl-3,4-ditert-butyl-1-methyl-5,6-dihydro-2H-azepin-7-one Openeye Name: 6-butyl-3,4-ditert-butyl-1-methyl-5,6-dihydro-2H-azepin-7-one CAS Name: 6-butyl-3,4-ditert-butyl-1-methyl-5,6-dihydro-2H-azepin-7-one IUPAC Name: 6-butyl-3,4-ditert-butyl-1-methyl-5,6-dihydro-2H-azepin-7-one Traditional Name: 6-butyl-3,4-ditert-butyl-1-methyl-5,6-dihydro-2H-azepin-7-one Formula: C19H35NO MolecularWeight: 293.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(=C(CN(C1=O)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCC1CC(=C(CN(C1=O)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C19H35NO/c1-9-10-11-14-12-15(18(2,3)4)16(19(5,6)7)13-20(8)17(14)21/h14H,9-13H2,1-8H3