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(2R,5S)-1-(2-azanyl-5-chloranyl-phenyl)carbonyl-3,5-dimethyl-2-(1-phenylethenyl)imidazolidin-4-one

(2R,5S)-1-(2-azanyl-5-chloranyl-phenyl)carbonyl-3,5-dimethyl-2-(1-phenylethenyl)imidazolidin-4-one

Systemtic Name:(2R,5S)-1-(2-azanyl-5-chloranyl-phenyl)carbonyl-3,5-dimethyl-2-(1-phenylethenyl)imidazolidin-4-one
Openeye Name:(2R,5S)-1-(2-amino-5-chloro-benzoyl)-3,5-dimethyl-2-(1-phenylvinyl)imidazolidin-4-one
CAS Name:(2R,5S)-1-[(2-amino-5-chlorophenyl)-oxomethyl]-3,5-dimethyl-2-(1-phenylethenyl)-4-imidazolidinone
IUPAC Name:(2R,5S)-1-(2-amino-5-chlorobenzoyl)-3,5-dimethyl-2-(1-phenylethenyl)imidazolidin-4-one
Traditional Name:(2R,5S)-1-(2-amino-5-chloro-benzoyl)-3,5-dimethyl-2-(1-phenylvinyl)-4-imidazolidinone
Formula: C20H20ClN3O2
MolecularWeight: 369.8447
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20ClN3O2/c1-12(14-7-5-4-6-8-14)18-23(3)19(25)13(2)24(18)20(26)16-11-15(21)9-10-17(16)22/h4-11,13,18H,1,22H2,2-3H3/t13-,18+/m0/s1


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