(4R,5S)-1,5-dimethyl-3-[(3S)-4-methyl-3-oxidanyl-pentanoyl]-4-phenyl-imidazolidin-2-one

Systemtic Name: (4R,5S)-1,5-dimethyl-3-[(3S)-4-methyl-3-oxidanyl-pentanoyl]-4-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(3S)-3-hydroxy-4-methyl-pentanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(3S)-3-hydroxy-4-methyl-1-oxopentyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(3S)-3-hydroxy-4-methylpentanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(3S)-3-hydroxy-4-methyl-pentanoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-11(2)14(20)10-15(21)19-16(12(3)18(4)17(19)22)13-8-6-5-7-9-13/h5-9,11-12,14,16,20H,10H2,1-4H3/t12-,14-,16-/m0/s1