2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H18N2O4/c1-9-4-5-13(17-12(20)6-10(2)16(9)17)22-8-15(21)18-14-7-11(3)23-19-14/h4-5,7,10H,6,8H2,1-3H3,(H,18,19,21)/t10-/m0/s1