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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-3-4-12-23-19(26)20(27)24(21(23)28)13-18(25)22-14(2)16-11-7-9-15-8-5-6-10-17(15)16/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,25)/t14-/m1/s1