3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N2C[C@@H](O[C@H](C2)C)C

InChI

InChI=1S/C12H17NO4/c1-4-16-12-9(10(14)11(12)15)13-5-7(2)17-8(3)6-13/h7-8H,4-6H2,1-3H3/t7-,8-/m0/s1