N,N-bis(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N,N-bis(2-methoxyethyl)acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CCOC)CCOC)CCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(CCOC)CCOC)CCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O5/c1-20(10-9-16-7-5-4-6-8-16)18(25)23(19(26)21-20)15-17(24)22(11-13-27-2)12-14-28-3/h4-8H,9-15H2,1-3H3,(H,21,26)/t20-/m1/s1