(4S,5R)-1-[(4R)-9-chloranylnon-1-en-4-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[(4R)-9-chloranylnon-1-en-4-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(1R)-1-allyl-6-chloro-hexyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(4R)-9-chloronon-1-en-4-yl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(4R)-9-chloronon-1-en-4-yl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(1R)-1-(5-chloropentyl)but-3-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O/c1-4-11-18(14-9-6-10-15-21)23-19(16(2)22(3)20(23)24)17-12-7-5-8-13-17/h4-5,7-8,12-13,16,18-19H,1,6,9-11,14-15H2,2-3H3/t16-,18-,19-/m0/s1