N-[3-[4-[(2,5-dimethylphenyl)methoxy]phenyl]-1-[[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methyl]-2-oxidanylidene-pyrrolidin-3-yl]-2-phenyl-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]-2-phenyl-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]-2-phenyl-acetamide CAS Name: N-[3-[4-[(2,5-dimethylphenyl)methoxy]phenyl]-1-[(4-methyl-2,5-dioxo-4-imidazolidinyl)methyl]-2-oxo-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[3-[4-[(2,5-dimethylphenyl)methoxy]phenyl]-1-[(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]-2-oxopyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-[1-[(2,5-diketo-4-methyl-imidazolidin-4-yl)methyl]-3-[4-(2,5-dimethylbenzyl)oxyphenyl]-2-keto-pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C32H34N4O5 MolecularWeight: 554.63616

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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)CC5=CC=CC=C5

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)CC5=CC=CC=C5

InChI

InChI=1S/C32H34N4O5/c1-21-9-10-22(2)24(17-21)19-41-26-13-11-25(12-14-26)32(34-27(37)18-23-7-5-4-6-8-23)15-16-36(29(32)39)20-31(3)28(38)33-30(40)35-31/h4-14,17H,15-16,18-20H2,1-3H3,(H,34,37)(H2,33,35,38,40)