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

Systemtic Name: (4R,5S)-1,5-dimethyl-3-[(Z)-1-oxidanyl-2-phenyl-ethenyl]-4-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(Z)-1-hydroxy-2-phenyl-vinyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(Z)-1-hydroxy-2-phenylethenyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(Z)-1-hydroxy-2-phenylethenyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(Z)-1-hydroxy-2-phenyl-vinyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)/C(=C/C2=CC=CC=C2)/O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14-18(16-11-7-4-8-12-16)21(19(23)20(14)2)17(22)13-15-9-5-3-6-10-15/h3-14,18,22H,1-2H3/b17-13-/t14-,18-/m0/s1