2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C16H18BrN3O4 MolecularWeight: 396.23582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H18BrN3O4/c17-11-3-4-12-13(7-11)24-10-16(23)20(12)9-14(21)18-8-15(22)19-5-1-2-6-19/h3-4,7H,1-2,5-6,8-10H2,(H,18,21)