1,7-ditert-butyl-6,8-dihydro-3H-pyrrolo[2,3-c]azepin-2-one

Systemtic Name: 1,7-ditert-butyl-6,8-dihydro-3H-pyrrolo[2,3-c]azepin-2-one Openeye Name: 1,7-ditert-butyl-6,8-dihydro-3H-pyrrolo[2,3-c]azepin-2-one CAS Name: 1,7-ditert-butyl-6,8-dihydro-3H-pyrrolo[2,3-c]azepin-2-one IUPAC Name: 1,7-ditert-butyl-6,8-dihydro-3H-pyrrolo[2,3-c]azepin-2-one Traditional Name: 1,7-ditert-butyl-6,8-dihydro-3H-pyrrol[2,3-c]azepin-2-one Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC=CC2=C(C1)N(C(=O)C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)N1CC=CC2=C(C1)N(C(=O)C2)C(C)(C)C

InChI

InChI=1S/C16H26N2O/c1-15(2,3)17-9-7-8-12-10-14(19)18(13(12)11-17)16(4,5)6/h7-8H,9-11H2,1-6H3