(5S)-3-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(1-butyltetrazol-5-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(1-butyl-5-tetrazolyl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(1-butyltetrazol-5-yl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(1-butyltetrazol-5-yl)methyl]-5-methyl-5-phenethyl-hydantoin Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C18H24N6O2/c1-3-4-12-24-15(20-21-22-24)13-23-16(25)18(2,19-17(23)26)11-10-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3,(H,19,26)/t18-/m0/s1