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

Systemtic Name: [6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: [6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl] 6-(tert-butoxycarbonylamino)hexanoate CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic 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] 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: 6-(tert-butoxycarbonylamino)hexanoic acid [6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromen-7-yl] ester Formula: C26H32N2O6S MolecularWeight: 500.60708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6S/c1-6-17-12-18-21(32-14-19(23(18)30)24-28-16(2)15-35-24)13-20(17)33-22(29)10-8-7-9-11-27-25(31)34-26(3,4)5/h12-15H,6-11H2,1-5H3,(H,27,31)