[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylate CAS Name: 6-cyclopropyl-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxylic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate Traditional Name: 6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)OC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)O[C@H](C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-11-16-14(10-15(12-8-9-12)21-18(16)27-22-11)19(23)26-17(20(24)25-2)13-6-4-3-5-7-13/h3-7,10,12,17H,8-9H2,1-2H3/t17-/m1/s1