2-[(4S)-2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(4S)-4-benzyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(4S)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(4S)-4-benzyl-2,5-diketo-imidazolidin-1-yl]-N-(2-naphthyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N(C(=O)N2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3/c26-20(23-18-11-10-16-8-4-5-9-17(16)13-18)14-25-21(27)19(24-22(25)28)12-15-6-2-1-3-7-15/h1-11,13,19H,12,14H2,(H,23,26)(H,24,28)/t19-/m0/s1