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

Systemtic Name: (4S,5R)-1,5-dimethyl-3-[(E)-4-methylpent-2-enoyl]-4-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1,5-dimethyl-3-[(E)-4-methylpent-2-enoyl]-4-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1,5-dimethyl-3-[(E)-4-methyl-1-oxopent-2-enyl]-4-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1,5-dimethyl-3-[(E)-4-methylpent-2-enoyl]-4-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1,5-dimethyl-3-[(E)-4-methylpent-2-enoyl]-4-phenyl-2-imidazolidinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-12(2)10-11-15(20)19-16(13(3)18(4)17(19)21)14-8-6-5-7-9-14/h5-13,16H,1-4H3/b11-10+/t13-,16-/m1/s1