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

Systemtic Name: N-(4-chlorophenyl)-2-(2,2-dimethyl-3-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2,2-dimethyl-3-oxo-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2,2-dimethyl-3-oxo-6-[oxo(1-pyrrolidinyl)methyl]-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2,2-dimethyl-3-oxo-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-keto-2,2-dimethyl-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC3)CC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC3)CC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H24ClN3O4/c1-23(2)22(30)27(14-20(28)25-17-8-6-16(24)7-9-17)18-13-15(5-10-19(18)31-23)21(29)26-11-3-4-12-26/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,25,28)