[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [6-ethyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)propionic acid [6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromen-7-yl] ester Formula: C23H26N2O6S MolecularWeight: 458.52734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H26N2O6S/c1-7-14-8-15-18(29-10-16(19(15)26)20-24-12(2)11-32-20)9-17(14)30-21(27)13(3)25-22(28)31-23(4,5)6/h8-11,13H,7H2,1-6H3,(H,25,28)