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(5R)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

(5R)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(7-methoxy-2-oxochromen-4-yl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(2-keto-7-methoxy-chromen-4-yl)methyl]-5-methyl-5-phenethyl-hydantoin
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC(=O)OC3=C2C=CC(=C3)OC)CCC4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC(=O)OC3=C2C=CC(=C3)OC)CCC4=CC=CC=C4


InChI

InChI=1S/C23H22N2O5/c1-23(11-10-15-6-4-3-5-7-15)21(27)25(22(28)24-23)14-16-12-20(26)30-19-13-17(29-2)8-9-18(16)19/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,28)/t23-/m1/s1


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