2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H19NO4/c1-11-5-6-15(18-14(20)8-12(2)17(11)18)23-10-16(21)19-9-13-4-3-7-22-13/h3-7,12H,8-10H2,1-2H3,(H,19,21)/t12-/m0/s1