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

Systemtic Name: 3-ethoxy-4-[[(2R)-1-oxidanylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[[(1R)-1-(hydroxymethyl)propyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[[(2R)-1-hydroxybutan-2-yl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[[(2R)-1-hydroxybutan-2-yl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[[(1R)-1-methylolpropyl]amino]cyclobut-3-ene-1,2-quinone Formula: C10H15NO4 MolecularWeight: 213.2304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C(=O)C1=O)OCC

Isomeric SMILES

CC[C@H](CO)NC1=C(C(=O)C1=O)OCC

InChI

InChI=1S/C10H15NO4/c1-3-6(5-12)11-7-8(13)9(14)10(7)15-4-2/h6,11-12H,3-5H2,1-2H3/t6-/m1/s1