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(5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(4-phenylphenyl)imidazolidine-2,4-dione

(5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(4-phenylphenyl)imidazolidine-2,4-dione

Systemtic Name:(5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(4-phenylphenyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-[(6-methoxy-1-oxo-isoindolin-2-yl)methyl]-5-(4-phenylphenyl)imidazolidine-2,4-dione
CAS Name:(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-phenylphenyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-phenylphenyl)imidazolidine-2,4-dione
Traditional Name:(5R)-5-[(1-keto-6-methoxy-isoindolin-2-yl)methyl]-5-(4-phenylphenyl)hydantoin
Formula: C25H21N3O4
MolecularWeight: 427.45194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=O)CC3(C(=O)NC(=O)N3)C4=CC=C(C=C4)C5=CC=CC=C5)C=C1


Isomeric SMILES

COC1=CC2=C(CN(C2=O)C[C@@]3(C(=O)NC(=O)N3)C4=CC=C(C=C4)C5=CC=CC=C5)C=C1


InChI

InChI=1S/C25H21N3O4/c1-32-20-12-9-18-14-28(22(29)21(18)13-20)15-25(23(30)26-24(31)27-25)19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H2,26,27,30,31)/t25-/m0/s1


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