N-[(Z)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide Openeye Name: N-[(Z)-(5-bromo-2-isopropoxy-phenyl)methyleneamino]-2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide CAS Name: N-[(Z)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(Z)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[(Z)-(5-bromo-2-isopropoxy-benzylidene)amino]-2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=NNC(=O)CN2CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)/C=N\NC(=O)CN2C[C@@H](CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24BrN3O3/c1-15(2)29-20-9-8-19(23)10-17(20)12-24-25-21(27)14-26-13-18(11-22(26)28)16-6-4-3-5-7-16/h3-10,12,15,18H,11,13-14H2,1-2H3,(H,25,27)/b24-12-/t18-/m1/s1