(4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [4-oxo-3-(2-quinolyl)chromen-7-yl] (2R)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl] ester IUPAC Name: (4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)propionic acid [4-keto-3-(2-quinolyl)chromen-7-yl] ester Formula: C26H24N2O6 MolecularWeight: 460.47856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H24N2O6/c1-15(27-25(31)34-26(2,3)4)24(30)33-17-10-11-18-22(13-17)32-14-19(23(18)29)21-12-9-16-7-5-6-8-20(16)28-21/h5-15H,1-4H3,(H,27,31)/t15-/m1/s1