(4S)-4-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-one Openeye Name: (4S)-4-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-one CAS Name: (4S)-4-(4-methoxyphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-one Traditional Name: (4S)-4-(4-methoxyphenyl)-1-[(E)-3-phenylacryloyl]-2-pyrrolidone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)N(C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-24-18-10-8-16(9-11-18)17-13-20(23)21(14-17)19(22)12-7-15-5-3-2-4-6-15/h2-12,17H,13-14H2,1H3/b12-7+/t17-/m1/s1