N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide Openeye Name: N-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide CAS Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)CN2C[C@@H](CC2=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C21H22BrN3O4/c1-28-18-9-14(8-17(22)21(18)29-2)11-23-24-19(26)13-25-12-16(10-20(25)27)15-6-4-3-5-7-15/h3-9,11,16H,10,12-13H2,1-2H3,(H,24,26)/b23-11-/t16-/m1/s1