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

Systemtic Name: (4S,5R)-1,5-dimethyl-3-[(2R)-2-methylbutanoyl]-4-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1,5-dimethyl-3-[(2R)-2-methylbutanoyl]-4-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1,5-dimethyl-3-[(2R)-2-methyl-1-oxobutyl]-4-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1,5-dimethyl-3-[(2R)-2-methylbutanoyl]-4-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1,5-dimethyl-3-[(2R)-2-methylbutanoyl]-4-phenyl-2-imidazolidinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-5-11(2)15(19)18-14(12(3)17(4)16(18)20)13-9-7-6-8-10-13/h6-12,14H,5H2,1-4H3/t11-,12-,14-/m1/s1