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

Systemtic Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-pyrazin-2-yl-ethanamide Openeye Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-pyrazin-2-yl-acetamide CAS Name: 2-[(4S)-4-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-(2-pyrazinyl)acetamide IUPAC Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]-N-pyrazin-2-ylacetamide Traditional Name: 2-[(4S)-2-keto-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrrolidino]-N-pyrazin-2-yl-acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-28-17-3-2-14(8-18(17)30-16-4-7-29-13-16)15-9-21(27)25(11-15)12-20(26)24-19-10-22-5-6-23-19/h2-3,5-6,8,10,15-16H,4,7,9,11-13H2,1H3,(H,23,24,26)/t15-,16-/m1/s1