[(1S)-2-oxidanylidenecyclohexyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H17NO5/c16-15(19)10-5-1-3-7-12(10)20-9-14(18)21-13-8-4-2-6-11(13)17/h1,3,5,7,13H,2,4,6,8-9H2,(H2,16,19)/t13-/m0/s1