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

Systemtic Name: 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-imidazolidin-4-yl]-N-phenyl-propanamide CAS Name: 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-imidazolidinyl]-N-phenylpropanamide IUPAC Name: 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[(4S)-2,5-diketo-1-p-anisyl-imidazolidin-4-yl]-N-phenyl-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(NC2=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)[C@@H](NC2=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-27-16-9-7-14(8-10-16)13-23-19(25)17(22-20(23)26)11-12-18(24)21-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,21,24)(H,22,26)/t17-/m0/s1