2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: N-isoxazol-3-yl-2-[(4S)-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(3-isoxazolyl)-2-[(4S)-4-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: N-isoxazol-3-yl-2-[(4S)-2-keto-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrrolidino]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=NOC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)N(C2)CC(=O)NC3=NOC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C20H23N3O6/c1-26-16-3-2-13(8-17(16)29-15-4-6-27-12-15)14-9-20(25)23(10-14)11-19(24)21-18-5-7-28-22-18/h2-3,5,7-8,14-15H,4,6,9-12H2,1H3,(H,21,22,24)/t14-,15-/m1/s1