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

Systemtic Name: 3,4-ditert-butyl-1,6-dimethyl-5,6-dihydro-2H-azepin-7-one Openeye Name: 3,4-ditert-butyl-1,6-dimethyl-5,6-dihydro-2H-azepin-7-one CAS Name: 3,4-ditert-butyl-1,6-dimethyl-5,6-dihydro-2H-azepin-7-one IUPAC Name: 3,4-ditert-butyl-1,6-dimethyl-5,6-dihydro-2H-azepin-7-one Traditional Name: 3,4-ditert-butyl-1,6-dimethyl-5,6-dihydro-2H-azepin-7-one Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(CN(C1=O)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1CC(=C(CN(C1=O)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C16H29NO/c1-11-9-12(15(2,3)4)13(16(5,6)7)10-17(8)14(11)18/h11H,9-10H2,1-8H3