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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: 2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: 2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-[(1S)-1-methylpropyl]acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C2C(=O)CC(C2=C(C=C1)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C2C(=O)C[C@H](C2=C(C=C1)C)C

InChI

InChI=1S/C17H23NO3/c1-5-12(4)18-15(20)9-21-14-7-6-10(2)16-11(3)8-13(19)17(14)16/h6-7,11-12H,5,8-9H2,1-4H3,(H,18,20)/t11-,12+/m1/s1