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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CSC(=N3)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C)[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CSC(=N3)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H28N2O6S/c1-7-13(2)20(26-23(29)32-24(4,5)6)22(28)31-15-8-9-16-19(10-15)30-11-17(21(16)27)18-12-33-14(3)25-18/h8-13,20H,7H2,1-6H3,(H,26,29)/t13?,20-/m1/s1