(4S,5S)-4-[(4-methoxyphenyl)methoxy]-5-[(Z)-3-oxidanylprop-1-enyl]pyrrolidin-2-one

Systemtic Name: (4S,5S)-4-[(4-methoxyphenyl)methoxy]-5-[(Z)-3-oxidanylprop-1-enyl]pyrrolidin-2-one Openeye Name: (4S,5S)-5-[(Z)-3-hydroxyprop-1-enyl]-4-[(4-methoxyphenyl)methoxy]pyrrolidin-2-one CAS Name: (4S,5S)-5-[(Z)-3-hydroxyprop-1-enyl]-4-[(4-methoxyphenyl)methoxy]-2-pyrrolidinone IUPAC Name: (4S,5S)-5-[(Z)-3-hydroxyprop-1-enyl]-4-[(4-methoxyphenyl)methoxy]pyrrolidin-2-one Traditional Name: (4S,5S)-5-[(Z)-3-hydroxyprop-1-enyl]-4-p-anisyloxy-2-pyrrolidone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(=O)NC2C=CCO

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2CC(=O)N[C@H]2/C=C\CO

InChI

InChI=1S/C15H19NO4/c1-19-12-6-4-11(5-7-12)10-20-14-9-15(18)16-13(14)3-2-8-17/h2-7,13-14,17H,8-10H2,1H3,(H,16,18)/b3-2-/t13-,14-/m0/s1