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

Systemtic Name: 1-(2-butan-2-ylphenyl)-5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-butan-2-ylphenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-butan-2-ylphenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H25N3O4/c1-3-14(2)17-6-4-5-7-19(17)26-12-15(10-22(26)28)23(29)24-16-8-9-20-18(11-16)25-21(27)13-30-20/h4-9,11,14-15H,3,10,12-13H2,1-2H3,(H,24,29)(H,25,27)