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

Systemtic Name: (4S,5R)-1-[(3R)-hex-5-en-3-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(1R)-1-ethylbut-3-enyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(3R)-hex-5-en-3-yl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(3R)-hex-5-en-3-yl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(1R)-1-ethylbut-3-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)N1C(C(N(C1=O)C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CC=C)N1[C@@H]([C@@H](N(C1=O)C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-5-10-15(6-2)19-16(13(3)18(4)17(19)20)14-11-8-7-9-12-14/h5,7-9,11-13,15-16H,1,6,10H2,2-4H3/t13-,15+,16-/m0/s1