2-(2,3-dihydro-1H-inden-1-yl)-2-(2,2-dimethylpropanoylamino)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-(2,2-dimethylpropanoylamino)ethanoic acid Openeye Name: 2-(2,2-dimethylpropanoylamino)-2-indan-1-yl-acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-[(2,2-dimethyl-1-oxopropyl)amino]acetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-(2,2-dimethylpropanoylamino)acetic acid Traditional Name: 2-indan-1-yl-2-(pivaloylamino)acetic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C1CCC2=CC=CC=C12)C(=O)O

Isomeric SMILES

CC(C)(C)C(=O)NC(C1CCC2=CC=CC=C12)C(=O)O

InChI

InChI=1S/C16H21NO3/c1-16(2,3)15(20)17-13(14(18)19)12-9-8-10-6-4-5-7-11(10)12/h4-7,12-13H,8-9H2,1-3H3,(H,17,20)(H,18,19)