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(4R,5S)-1,5-dimethyl-3-[(4R)-2-methyl-6-oxidanylidene-heptan-4-yl]-4-phenyl-imidazolidin-2-one

(4R,5S)-1,5-dimethyl-3-[(4R)-2-methyl-6-oxidanylidene-heptan-4-yl]-4-phenyl-imidazolidin-2-one

Systemtic Name:(4R,5S)-1,5-dimethyl-3-[(4R)-2-methyl-6-oxidanylidene-heptan-4-yl]-4-phenyl-imidazolidin-2-one
Openeye Name:(4S,5R)-1-[(1R)-1-acetonyl-3-methyl-butyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
CAS Name:(4R,5S)-1,5-dimethyl-3-[(4R)-2-methyl-6-oxoheptan-4-yl]-4-phenyl-2-imidazolidinone
IUPAC Name:(4R,5S)-1,5-dimethyl-3-[(4R)-2-methyl-6-oxoheptan-4-yl]-4-phenylimidazolidin-2-one
Traditional Name:(4S,5R)-1-[(1R)-1-acetonyl-3-methyl-butyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
Formula: C19H28N2O2
MolecularWeight: 316.43782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28N2O2/c1-13(2)11-17(12-14(3)22)21-18(15(4)20(5)19(21)23)16-9-7-6-8-10-16/h6-10,13,15,17-18H,11-12H2,1-5H3/t15-,17+,18-/m0/s1


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