N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-6-(1,1,3,3-tetramethylindan-5-yl)oxy-hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-6-(1,1,3,3-tetramethylindan-5-yl)oxy-hexanamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OCCCCCC(=O)NC(CO)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OCCCCCC(=O)NC(CO)C(=O)N)(C)C)C

InChI

InChI=1S/C22H34N2O4/c1-21(2)14-22(3,4)17-12-15(9-10-16(17)21)28-11-7-5-6-8-19(26)24-18(13-25)20(23)27/h9-10,12,18,25H,5-8,11,13-14H2,1-4H3,(H2,23,27)(H,24,26)