6-tert-butyl-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one

Systemtic Name: 6-tert-butyl-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one Openeye Name: 6-tert-butyl-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one CAS Name: 6-tert-butyl-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one IUPAC Name: 6-tert-butyl-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one Traditional Name: 6-tert-butyl-1,2,3,6,7,9a-hexahydropyrrol[1,2-a]azepin-5-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=CC2CCCN2C1=O

Isomeric SMILES

CC(C)(C)C1CC=CC2CCCN2C1=O

InChI

InChI=1S/C13H21NO/c1-13(2,3)11-8-4-6-10-7-5-9-14(10)12(11)15/h4,6,10-11H,5,7-9H2,1-3H3