[(1S)-2-oxidanylidenecyclohexyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H15NO5/c17-11-6-2-4-8-13(11)20-14(18)9-16-10-5-1-3-7-12(10)21-15(16)19/h1,3,5,7,13H,2,4,6,8-9H2/t13-/m0/s1