N-[(4-chlorophenyl)methyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-[oxo(1-pyrrolidinyl)methyl]-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[3-keto-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O4/c23-17-6-3-15(4-7-17)12-24-20(27)13-26-18-11-16(22(29)25-9-1-2-10-25)5-8-19(18)30-14-21(26)28/h3-8,11H,1-2,9-10,12-14H2,(H,24,27)