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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H23N3O4/c1-13-22(28)25-19-11-17(6-8-20(19)30-13)24-23(29)16-10-21(27)26(12-16)18-7-5-14-3-2-4-15(14)9-18/h5-9,11,13,16H,2-4,10,12H2,1H3,(H,24,29)(H,25,28)