N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)pyran-3-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=COC(=O)C=C3)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=COC(=O)C=C3)OCC(C1=O)(C)C

InChI

InChI=1S/C20H22N2O5/c1-4-9-22-15-7-6-14(10-16(15)27-12-20(2,3)19(22)25)21-18(24)13-5-8-17(23)26-11-13/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,24)