[3-acetyloxy-5-[(2-oxidanylidenecyclohexyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(2-oxidanylidenecyclohexyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(2-oxocyclohexyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[oxo-[(2-oxocyclohexyl)amino]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(2-oxocyclohexyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(2-ketocyclohexyl)carbamoyl]phenyl] ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2CCCCC2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2CCCCC2=O)OC(=O)C

InChI

InChI=1S/C17H19NO6/c1-10(19)23-13-7-12(8-14(9-13)24-11(2)20)17(22)18-15-5-3-4-6-16(15)21/h7-9,15H,3-6H2,1-2H3,(H,18,22)