(5S)-3-[2-(4-butylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(4-butylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(4-butylphenyl)-2-oxo-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(4-butylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(4-butylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(4-butylphenyl)-2-keto-ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c1-3-4-5-15-6-8-16(9-7-15)19(26)14-24-20(27)22(2,23-21(24)28)17-10-12-18(13-11-17)25(29)30/h6-13H,3-5,14H2,1-2H3,(H,23,28)/t22-/m0/s1