[5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [5-methyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [5-methyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-methyl-butyric acid [4-keto-5-methyl-3-(4-methylthiazol-2-yl)chromen-7-yl] ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H28N2O6S/c1-12(2)19(26-23(29)32-24(5,6)7)22(28)31-15-8-13(3)18-17(9-15)30-10-16(20(18)27)21-25-14(4)11-33-21/h8-12,19H,1-7H3,(H,26,29)