(5S)-5-methyl-3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-5-methyl-5-(4-propylphenyl)hydantoin Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C(C)C(=O)N3CCCC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)[C@H](C)C(=O)N3CCCC3)C

InChI

InChI=1S/C20H27N3O3/c1-4-7-15-8-10-16(11-9-15)20(3)18(25)23(19(26)21-20)14(2)17(24)22-12-5-6-13-22/h8-11,14H,4-7,12-13H2,1-3H3,(H,21,26)/t14-,20+/m1/s1