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

Systemtic Name: 3-ethoxy-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(1S)-1,2-dimethylpropyl]amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(1S)-1,2-dimethylpropyl]amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC(C)C(C)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N[C@@H](C)C(C)C

InChI

InChI=1S/C11H17NO3/c1-5-15-11-8(9(13)10(11)14)12-7(4)6(2)3/h6-7,12H,5H2,1-4H3/t7-/m0/s1