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

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-10(11-7-5-4-6-8-11)16-12(19)9-18-13(20)15(2,3)17-14(18)21/h4-8,10H,9H2,1-3H3,(H,16,19)(H,17,21)/t10-/m1/s1