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(5R)-3-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

(5R)-3-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[2-(azocan-1-yl)-2-oxo-ethyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[2-(1-azocanyl)-2-oxoethyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[2-(azocan-1-yl)-2-oxoethyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-(azocan-1-yl)-2-keto-ethyl]-5-(3-methoxyphenyl)-5-methyl-hydantoin
Formula: C20H27N3O4
MolecularWeight: 373.44608
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCCC2)C3=CC(=CC=C3)OC


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCCC2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C20H27N3O4/c1-20(15-9-8-10-16(13-15)27-2)18(25)23(19(26)21-20)14-17(24)22-11-6-4-3-5-7-12-22/h8-10,13H,3-7,11-12,14H2,1-2H3,(H,21,26)/t20-/m1/s1


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