N-(4,9-diethanoyl-8-ethanoylimino-2,7-dioxa-4,9-diazaspiro[4.4]nonan-3-ylidene)ethanamide

Systemtic Name: N-(4,9-diethanoyl-8-ethanoylimino-2,7-dioxa-4,9-diazaspiro[4.4]nonan-3-ylidene)ethanamide Openeye Name: N-(4,9-diacetyl-8-acetylimino-2,7-dioxa-4,9-diazaspiro[4.4]nonan-3-ylidene)acetamide CAS Name: N-(4,9-diacetyl-8-acetylimino-2,7-dioxa-4,9-diazaspiro[4.4]nonan-3-ylidene)acetamide IUPAC Name: N-(4,9-diacetyl-8-acetylimino-2,7-dioxa-4,9-diazaspiro[4.4]nonan-3-ylidene)acetamide Traditional Name: N-(4,9-diacetyl-8-acetylimino-2,7-dioxa-4,9-diazaspiro[4.4]nonan-3-ylidene)acetamide Formula: C13H16N4O6 MolecularWeight: 324.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2(CO1)COC(=NC(=O)C)N2C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N=C1N(C2(CO1)COC(=NC(=O)C)N2C(=O)C)C(=O)C

InChI

InChI=1S/C13H16N4O6/c1-7(18)14-11-16(9(3)20)13(5-22-11)6-23-12(15-8(2)19)17(13)10(4)21/h5-6H2,1-4H3