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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-10-18(16-11-6-4-7-12-16)23-19(26)15-25-20(27)22(2,24-21(25)28)17-13-8-5-9-14-17/h4-9,11-14,18H,3,10,15H2,1-2H3,(H,23,26)(H,24,28)/t18-,22+/m1/s1