N-[3-[4-[(2,5-dimethylphenyl)methoxy]phenyl]-1-[[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[3-[4-[(2,5-dimethylphenyl)methoxy]phenyl]-1-[[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[3-[4-[(2,5-dimethylphenyl)methoxy]phenyl]-1-[(4-methyl-2,5-dioxo-imidazolidin-4-yl)methyl]-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[3-[4-[(2,5-dimethylphenyl)methoxy]phenyl]-1-[(4-methyl-2,5-dioxo-4-imidazolidinyl)methyl]-2-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[3-[4-[(2,5-dimethylphenyl)methoxy]phenyl]-1-[(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]-2-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[1-[(2,5-diketo-4-methyl-imidazolidin-4-yl)methyl]-3-[4-(2,5-dimethylbenzyl)oxyphenyl]-2-keto-pyrrolidin-3-yl]acetamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=CC=C(C=C2)C3(CCN(C3=O)CC4(C(=O)NC(=O)N4)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC=C(C=C2)C3(CCN(C3=O)CC4(C(=O)NC(=O)N4)C)NC(=O)C

InChI

InChI=1S/C26H30N4O5/c1-16-5-6-17(2)19(13-16)14-35-21-9-7-20(8-10-21)26(28-18(3)31)11-12-30(23(26)33)15-25(4)22(32)27-24(34)29-25/h5-10,13H,11-12,14-15H2,1-4H3,(H,28,31)(H2,27,29,32,34)