3-oxidanyl-2-[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethanoylamino]propanamide

Systemtic Name: 3-oxidanyl-2-[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethanoylamino]propanamide Openeye Name: 3-hydroxy-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]propanamide CAS Name: 3-hydroxy-2-[[1-oxo-2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethyl]amino]propanamide IUPAC Name: 3-hydroxy-2-[[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]acetyl]amino]propanamide Traditional Name: 3-hydroxy-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-17(2)10-18(3,4)13-7-11(5-6-12(13)17)24-9-15(22)20-14(8-21)16(19)23/h5-7,14,21H,8-10H2,1-4H3,(H2,19,23)(H,20,22)