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(5S)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione

(5S)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione

Systemtic Name:(5S)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-(6-methoxy-2-naphthyl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-(6-methoxy-2-naphthalenyl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione
Traditional Name:(5S)-5-(6-methoxy-2-naphthyl)-5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]hydantoin
Formula: C24H21N3O7
MolecularWeight: 463.43944
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C4=CC5=C(C=C4)C=C(C=C5)OC


Isomeric SMILES

C[C@@]1(C(=O)N(C(=O)N1)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C4=CC5=C(C=C4)C=C(C=C5)OC


InChI

InChI=1S/C24H21N3O7/c1-24(18-5-3-15-10-20(32-2)6-4-14(15)7-18)22(28)26(23(29)25-24)11-16-8-19(27(30)31)9-17-12-33-13-34-21(16)17/h3-10H,11-13H2,1-2H3,(H,25,29)/t24-/m0/s1


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