[7-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [7-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [7-acetoxy-3-(tert-butoxycarbonylamino)-2-oxo-chroman-6-yl] acetate CAS Name: acetic acid [7-acetyloxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [7-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [7-acetoxy-3-(tert-butoxycarbonylamino)-2-keto-chroman-6-yl] ester Formula: C18H21NO8 MolecularWeight: 379.36124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)CC(C(=O)O2)NC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)CC(C(=O)O2)NC(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C18H21NO8/c1-9(20)24-14-7-11-6-12(19-17(23)27-18(3,4)5)16(22)26-13(11)8-15(14)25-10(2)21/h7-8,12H,6H2,1-5H3,(H,19,23)