N-methyl-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C(=O)N(C2=O)C

InChI

InChI=1S/C15H17N3O4/c1-10(11-7-5-4-6-8-11)16(2)12(19)9-18-14(21)13(20)17(3)15(18)22/h4-8,10H,9H2,1-3H3/t10-/m1/s1