2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4S)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@]1(C(=O)N(C(=O)N1)CC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c1-3-10-17(13-8-6-5-7-9-13)15(22)20(16(23)19-17)12-14(21)18-11-4-2/h4-9H,2-3,10-12H2,1H3,(H,18,21)(H,19,23)/t17-/m0/s1