3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-imidazolidinyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[(4S)-2,5-diketo-1-p-anisyl-imidazolidin-4-yl]propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(NC2=O)CCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)[C@@H](NC2=O)CCC(=O)NCC=C

InChI

InChI=1S/C17H21N3O4/c1-3-10-18-15(21)9-8-14-16(22)20(17(23)19-14)11-12-4-6-13(24-2)7-5-12/h3-7,14H,1,8-11H2,2H3,(H,18,21)(H,19,23)/t14-/m0/s1