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

Systemtic Name: 2-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-12-21(13-5-2)16(23)14-22-17(24)19(6-3,20-18(22)25)15-10-8-7-9-11-15/h4-5,7-11H,1-2,6,12-14H2,3H3,(H,20,25)/t19-/m0/s1