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(2S)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-(phenylmethyl)-2H-pyrrol-5-one

(2S)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name:(2S)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-(phenylmethyl)-2H-pyrrol-5-one
Openeye Name:(2S)-2-benzyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2H-pyrrol-5-one
CAS Name:(2S)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-(phenylmethyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-2-benzyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2H-pyrrol-5-one
Traditional Name:(5S)-5-benzyl-3-methyl-1-p-anisyl-3-pyrrolin-2-one
Formula: C20H21NO2
MolecularWeight: 307.38624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C1=O)CC2=CC=C(C=C2)OC)CC3=CC=CC=C3


Isomeric SMILES

CC1=C[C@@H](N(C1=O)CC2=CC=C(C=C2)OC)CC3=CC=CC=C3


InChI

InChI=1S/C20H21NO2/c1-15-12-18(13-16-6-4-3-5-7-16)21(20(15)22)14-17-8-10-19(23-2)11-9-17/h3-12,18H,13-14H2,1-2H3/t18-/m1/s1


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