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(4R,5S)-1-[(3R)-4-(4-methoxyphenyl)-3-methyl-butanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

(4R,5S)-1-[(3R)-4-(4-methoxyphenyl)-3-methyl-butanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name:(4R,5S)-1-[(3R)-4-(4-methoxyphenyl)-3-methyl-butanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
Openeye Name:(4R,5S)-1-[(3R)-4-(4-methoxyphenyl)-3-methyl-butanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
CAS Name:(4R,5S)-1-[(3R)-4-(4-methoxyphenyl)-3-methyl-1-oxobutyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
IUPAC Name:(4R,5S)-1-[(3R)-4-(4-methoxyphenyl)-3-methylbutanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one
Traditional Name:(4R,5S)-1-[(3R)-4-(4-methoxyphenyl)-3-methyl-butanoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)CC(C)CC2=CC=C(C=C2)OC)C3=CC=CC=C3


Isomeric SMILES

C[C@@H]1[C@@H](N(C(=O)N1C)C(=O)C[C@H](C)CC2=CC=C(C=C2)OC)C3=CC=CC=C3


InChI

InChI=1S/C23H28N2O3/c1-16(14-18-10-12-20(28-4)13-11-18)15-21(26)25-22(17(2)24(3)23(25)27)19-8-6-5-7-9-19/h5-13,16-17,22H,14-15H2,1-4H3/t16-,17-,22-/m1/s1


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