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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C(=O)C(NC1=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C(=O)[C@@H](NC1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4/c1-2-10-18-16(24)20-14(22)11-21-15(23)13(19-17(21)25)9-8-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2,(H,19,25)(H2,18,20,22,24)/t13-/m0/s1