(5S)-3-[(4-methoxyphenyl)methyl]-5-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(4-methoxyphenyl)methyl]-5-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[(4-methoxyphenyl)methyl]-5-(3-oxo-3-pyrrolidin-1-yl-propyl)imidazolidine-2,4-dione CAS Name: (5S)-3-[(4-methoxyphenyl)methyl]-5-[3-oxo-3-(1-pyrrolidinyl)propyl]imidazolidine-2,4-dione IUPAC Name: (5S)-3-[(4-methoxyphenyl)methyl]-5-(3-oxo-3-pyrrolidin-1-ylpropyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-(3-keto-3-pyrrolidino-propyl)-3-p-anisyl-hydantoin Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(NC2=O)CCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)[C@@H](NC2=O)CCC(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O4/c1-25-14-6-4-13(5-7-14)12-21-17(23)15(19-18(21)24)8-9-16(22)20-10-2-3-11-20/h4-7,15H,2-3,8-12H2,1H3,(H,19,24)/t15-/m0/s1