3-tert-butyl-1-propan-2-yl-4,5,5a,6,7,8,9,9a-octahydro-3H-benzo[b]azepin-2-one

Systemtic Name: 3-tert-butyl-1-propan-2-yl-4,5,5a,6,7,8,9,9a-octahydro-3H-benzo[b]azepin-2-one Openeye Name: 3-tert-butyl-1-isopropyl-4,5,5a,6,7,8,9,9a-octahydro-3H-benzo[b]azepin-2-one CAS Name: 3-tert-butyl-1-propan-2-yl-4,5,5a,6,7,8,9,9a-octahydro-3H-benzo[b]azepin-2-one IUPAC Name: 3-tert-butyl-1-propan-2-yl-4,5,5a,6,7,8,9,9a-octahydro-3H-benzo[b]azepin-2-one Traditional Name: 3-tert-butyl-1-isopropyl-4,5,5a,6,7,8,9,9a-octahydro-3H-benz[b]azepin-2-one Formula: C17H31NO MolecularWeight: 265.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2CCCCC2CCC(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)N1C2CCCCC2CCC(C1=O)C(C)(C)C

InChI

InChI=1S/C17H31NO/c1-12(2)18-15-9-7-6-8-13(15)10-11-14(16(18)19)17(3,4)5/h12-15H,6-11H2,1-5H3