4-(2,3-dihydro-1H-inden-5-yl)-N-[(2S)-1-methoxypropan-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2S)-1-methoxypropan-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2S)-1-methoxypropan-2-yl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2S)-1-methoxypropan-2-yl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]butyramide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@@H](COC)NC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO3/c1-12(11-21-2)18-17(20)9-8-16(19)15-7-6-13-4-3-5-14(13)10-15/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,18,20)/t12-/m0/s1