2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-isopropyl-N-(isopropylcarbamoyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide CAS Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-N-[oxo-(propan-2-ylamino)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-isopropyl-N-(isopropylcarbamoyl)-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)N(C(C)C)C(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)N(C(C)C)C(=O)NC(C)C

InChI

InChI=1S/C22H28N2O5/c1-12(2)23-22(27)24(13(3)4)19(25)11-28-17-9-14(5)10-18-20(17)15-7-6-8-16(15)21(26)29-18/h9-10,12-13H,6-8,11H2,1-5H3,(H,23,27)