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

Systemtic Name: 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(13-14-19-9-5-3-6-10-19)25-21(28)17-27-22(29)24(2,26-23(27)30)16-15-20-11-7-4-8-12-20/h3-12,18H,13-17H2,1-2H3,(H,25,28)(H,26,30)/t18-,24+/m1/s1