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

Systemtic Name: 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(18-11-7-4-8-12-18)23-19(26)15-25-20(27)22(2,24-21(25)28)14-13-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3,(H,23,26)(H,24,28)/t16-,22+/m1/s1