2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3/c19-16-13(7-4-10-20-16)21-15(24)11-23-17(25)14(22-18(23)26)9-8-12-5-2-1-3-6-12/h1-7,10,14H,8-9,11H2,(H,21,24)(H,22,26)/t14-/m0/s1