N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NN=CC2=CC3=C(C=C2Br)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)CC(=O)N/N=C\C2=CC3=C(C=C2Br)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18BrN3O4/c21-16-8-18-17(27-12-28-18)6-14(16)9-22-23-19(25)11-24-10-15(7-20(24)26)13-4-2-1-3-5-13/h1-6,8-9,15H,7,10-12H2,(H,23,25)/b22-9-/t15-/m1/s1