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

Systemtic Name: 2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)C(=O)N(C3=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)C(=O)N(C3=O)C

InChI

InChI=1S/C18H17N3O4/c1-11(13-9-5-7-12-6-3-4-8-14(12)13)19-15(22)10-21-17(24)16(23)20(2)18(21)25/h3-9,11H,10H2,1-2H3,(H,19,22)/t11-/m1/s1