(2,9-diacetamido-4-ethanoylimino-7-oxidanylidene-3-bicyclo[3.3.1]non-2-enyl) ethanoate

Systemtic Name: (2,9-diacetamido-4-ethanoylimino-7-oxidanylidene-3-bicyclo[3.3.1]non-2-enyl) ethanoate Openeye Name: (2,9-diacetamido-4-acetylimino-7-oxo-3-bicyclo[3.3.1]non-2-enyl) acetate CAS Name: acetic acid (2,9-diacetamido-4-acetylimino-7-oxo-3-bicyclo[3.3.1]non-2-enyl) ester IUPAC Name: (2,9-diacetamido-4-acetylimino-7-oxo-3-bicyclo[3.3.1]non-2-enyl) acetate Traditional Name: acetic acid (2,9-diacetamido-4-acetylimino-7-keto-3-bicyclo[3.3.1]non-2-enyl) ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2CC(=O)CC1C(=NC(=O)C)C(=C2NC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C2CC(=O)CC1C(=NC(=O)C)C(=C2NC(=O)C)OC(=O)C

InChI

InChI=1S/C17H21N3O6/c1-7(21)18-14-12-5-11(25)6-13(14)16(20-9(3)23)17(26-10(4)24)15(12)19-8(2)22/h12-14H,5-6H2,1-4H3,(H,18,21)(H,19,22)