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

Systemtic Name: (4S,5R)-1-[(E)-but-2-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(E)-but-2-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1,5-dimethyl-3-[(E)-1-oxobut-2-enyl]-4-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(E)-but-2-enoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(E)-but-2-enoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-4-8-13(18)17-14(11(2)16(3)15(17)19)12-9-6-5-7-10-12/h4-11,14H,1-3H3/b8-4+/t11-,14-/m0/s1