(2S)-2-[(4-hydroxyphenyl)methyl]-3-prop-2-enoxy-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-2-[(4-hydroxyphenyl)methyl]-3-prop-2-enoxy-1,2-dihydropyrrol-5-one Openeye Name: (2S)-3-allyloxy-2-[(4-hydroxyphenyl)methyl]-1,2-dihydropyrrol-5-one CAS Name: (2S)-2-[(4-hydroxyphenyl)methyl]-3-prop-2-enoxy-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-2-[(4-hydroxyphenyl)methyl]-3-prop-2-enoxy-1,2-dihydropyrrol-5-one Traditional Name: (5S)-4-allyloxy-5-(4-hydroxybenzyl)-3-pyrrolin-2-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=O)NC1CC2=CC=C(C=C2)O

Isomeric SMILES

C=CCOC1=CC(=O)N[C@H]1CC2=CC=C(C=C2)O

InChI

InChI=1S/C14H15NO3/c1-2-7-18-13-9-14(17)15-12(13)8-10-3-5-11(16)6-4-10/h2-6,9,12,16H,1,7-8H2,(H,15,17)/t12-/m0/s1