(4R,5S)-1,5-dimethyl-3-[(4R)-6-methylhept-1-en-4-yl]-4-phenyl-imidazolidin-2-one

Systemtic Name: (4R,5S)-1,5-dimethyl-3-[(4R)-6-methylhept-1-en-4-yl]-4-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(1R)-1-isobutylbut-3-enyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1,5-dimethyl-3-[(4R)-6-methylhept-1-en-4-yl]-4-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1,5-dimethyl-3-[(4R)-6-methylhept-1-en-4-yl]-4-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(1R)-1-isobutylbut-3-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(CC=C)CC(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)[C@@H](CC=C)CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O/c1-6-10-17(13-14(2)3)21-18(15(4)20(5)19(21)22)16-11-8-7-9-12-16/h6-9,11-12,14-15,17-18H,1,10,13H2,2-5H3/t15-,17-,18-/m0/s1