3-[(4R)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(4R)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4R)-2,5-dioxoimidazolidin-4-yl]-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4R)-2,5-dioxo-4-imidazolidinyl]-N-[(4-ethylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4R)-2,5-dioxoimidazolidin-4-yl]-N-[(4-ethylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4R)-2,5-diketoimidazolidin-4-yl]-N-(4-ethylbenzyl)-N-methyl-propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2C(=O)NC(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CC[C@@H]2C(=O)NC(=O)N2

InChI

InChI=1S/C16H21N3O3/c1-3-11-4-6-12(7-5-11)10-19(2)14(20)9-8-13-15(21)18-16(22)17-13/h4-7,13H,3,8-10H2,1-2H3,(H2,17,18,21,22)/t13-/m1/s1