1-(4-methoxyphenyl)-5-oxidanylidene-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

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