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

Systemtic Name: 2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-9(10-6-4-3-5-7-10)15-11(18)8-17-13(20)12(19)16(2)14(17)21/h3-7,9H,8H2,1-2H3,(H,15,18)/t9-/m1/s1