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

Systemtic Name: N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-4-(3-methylphenoxy)butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-15-8-6-11-17(14-15)28-13-7-12-18(25)23-24-19(26)21(2,22-20(24)27)16-9-4-3-5-10-16/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,22,27)(H,23,25)/t21-/m0/s1