(6-oxidanylidenebenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C20H19NO6 MolecularWeight: 369.36796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H19NO6/c1-20(2,3)27-19(24)21-11-17(22)25-12-8-9-14-13-6-4-5-7-15(13)18(23)26-16(14)10-12/h4-10H,11H2,1-3H3,(H,21,24)