(5S)-3-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22ClN3O4/c1-13(2)29-18-16(22)10-14(11-17(18)28-4)12-23-25-19(26)21(3,24-20(25)27)15-8-6-5-7-9-15/h5-13H,1-4H3,(H,24,27)/b23-12-/t21-/m0/s1