(5R)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-5-methyl-5-phenyl-hydantoin Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2CCC=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\[C@H]2CCC=CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c1-17(14-10-6-3-7-11-14)15(21)20(16(22)19-17)18-12-13-8-4-2-5-9-13/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,19,22)/b18-12-/t13-,17-/m1/s1