1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H21N3O4/c26-20-12-29-19-7-5-16(10-18(19)24-20)23-22(28)15-9-21(27)25(11-15)17-6-4-13-2-1-3-14(13)8-17/h4-8,10,15H,1-3,9,11-12H2,(H,23,28)(H,24,26)