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

Systemtic Name: 5-[[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4-dione Openeye Name: 5-[[3-(4-benzyloxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]methyl]imidazolidine-2,4-dione CAS Name: 5-[[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]methyl]imidazolidine-2,4-dione IUPAC Name: 5-[[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4-dione Traditional Name: 5-[[3-(4-benzoxyphenyl)-2-keto-3-methyl-pyrrolidino]methyl]hydantoin Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CC2C(=O)NC(=O)N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1(CCN(C1=O)CC2C(=O)NC(=O)N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-22(11-12-25(20(22)27)13-18-19(26)24-21(28)23-18)16-7-9-17(10-8-16)29-14-15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3,(H2,23,24,26,28)