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(4S,5R)-5-(furan-2-yl)-1-(4-methoxyphenyl)-3-(phenylmethyl)-4-prop-2-enyl-imidazolidin-2-one

(4S,5R)-5-(furan-2-yl)-1-(4-methoxyphenyl)-3-(phenylmethyl)-4-prop-2-enyl-imidazolidin-2-one

Systemtic Name:(4S,5R)-5-(furan-2-yl)-1-(4-methoxyphenyl)-3-(phenylmethyl)-4-prop-2-enyl-imidazolidin-2-one
Openeye Name:(4R,5S)-5-allyl-1-benzyl-4-(2-furyl)-3-(4-methoxyphenyl)imidazolidin-2-one
CAS Name:(4S,5R)-5-(2-furanyl)-1-(4-methoxyphenyl)-3-(phenylmethyl)-4-prop-2-enyl-2-imidazolidinone
IUPAC Name:(4R,5S)-1-benzyl-4-(furan-2-yl)-3-(4-methoxyphenyl)-5-prop-2-enylimidazolidin-2-one
Traditional Name:(4R,5S)-5-allyl-1-benzyl-4-(2-furyl)-3-(4-methoxyphenyl)-2-imidazolidinone
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(N(C2=O)CC3=CC=CC=C3)CC=C)C4=CC=CO4


Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](N(C2=O)CC3=CC=CC=C3)CC=C)C4=CC=CO4


InChI

InChI=1S/C24H24N2O3/c1-3-8-21-23(22-11-7-16-29-22)26(19-12-14-20(28-2)15-13-19)24(27)25(21)17-18-9-5-4-6-10-18/h3-7,9-16,21,23H,1,8,17H2,2H3/t21-,23+/m0/s1


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