4-[1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[[1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H24ClN3O6 MolecularWeight: 473.90616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C23H24ClN3O6/c1-25-22(29)20-12-27(15-6-4-5-7-17(15)33-20)23(30)13-8-21(28)26(11-13)16-9-14(24)18(31-2)10-19(16)32-3/h4-7,9-10,13,20H,8,11-12H2,1-3H3,(H,25,29)