[2-acetamido-9-[acetyloxy(ethanoyl)amino]-4-ethanoylimino-7-oxidanylidene-3-bicyclo[3.3.1]non-2-enyl] ethanoate

Systemtic Name: [2-acetamido-9-[acetyloxy(ethanoyl)amino]-4-ethanoylimino-7-oxidanylidene-3-bicyclo[3.3.1]non-2-enyl] ethanoate Openeye Name: [2-acetamido-9-[acetoxy(acetyl)amino]-4-acetylimino-7-oxo-3-bicyclo[3.3.1]non-2-enyl] acetate CAS Name: acetic acid [2-acetamido-9-[acetyl(acetyloxy)amino]-4-acetylimino-7-oxo-3-bicyclo[3.3.1]non-2-enyl] ester IUPAC Name: [2-acetamido-9-[acetyl(acetyloxy)amino]-4-acetylimino-7-oxo-3-bicyclo[3.3.1]non-2-enyl] acetate Traditional Name: acetic acid [2-acetamido-9-[acetoxy(acetyl)amino]-4-acetylimino-7-keto-3-bicyclo[3.3.1]non-2-enyl] ester Formula: C19H23N3O8 MolecularWeight: 421.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=NC(=O)C)C2CC(=O)CC1C2N(C(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C(=NC(=O)C)C2CC(=O)CC1C2N(C(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23N3O8/c1-8(23)20-16-14-6-13(28)7-15(18(14)22(10(3)25)30-12(5)27)17(21-9(2)24)19(16)29-11(4)26/h14-15,18H,6-7H2,1-5H3,(H,20,23)