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

Systemtic Name: 4-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-23-21(27)19-13-25(17-5-3-4-6-18(17)30-19)22(28)14-11-20(26)24(12-14)15-7-9-16(29-2)10-8-15/h3-10,14,19H,11-13H2,1-2H3,(H,23,27)