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

Systemtic Name: N-methyl-4-[5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[oxo-[5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H27N3O7 MolecularWeight: 469.48708

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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(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O7/c1-25-23(29)20-13-27(16-7-5-6-8-17(16)34-20)24(30)14-9-21(28)26(12-14)15-10-18(31-2)22(33-4)19(11-15)32-3/h5-8,10-11,14,20H,9,12-13H2,1-4H3,(H,25,29)