[2-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 6-(2,5-dimethylthiophen-3-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate

Systemtic Name: [2-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 6-(2,5-dimethylthiophen-3-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate Openeye Name: [2-[(1-methoxycarbonyl-3-methyl-butyl)amino]-2-oxo-ethyl] 6-(2,5-dimethyl-3-thienyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylate CAS Name: 6-(2,5-dimethyl-3-thiophenyl)-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxylic acid [2-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] 6-(2,5-dimethylthiophen-3-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate Traditional Name: 6-(2,5-dimethyl-3-thienyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid [2-[(1-carbomethoxy-3-methyl-butyl)amino]-2-keto-ethyl] ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC3=C(C(=NO3)C)C(=C2)C(=O)OCC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC3=C(C(=NO3)C)C(=C2)C(=O)OCC(=O)NC(CC(C)C)C(=O)OC

InChI

InChI=1S/C23H27N3O6S/c1-11(2)7-18(23(29)30-6)24-19(27)10-31-22(28)16-9-17(15-8-12(3)33-14(15)5)25-21-20(16)13(4)26-32-21/h8-9,11,18H,7,10H2,1-6H3,(H,24,27)