2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-2-methyl-pentanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-2-methyl-pentanoic acid Openeye Name: 2-[(2-indan-5-ylacetyl)amino]-2-methyl-pentanoic acid CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-2-methylpentanoic acid IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-2-methylpentanoic acid Traditional Name: 2-[(2-indan-5-ylacetyl)amino]-2-methyl-valeric acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)O)NC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCC(C)(C(=O)O)NC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO3/c1-3-9-17(2,16(20)21)18-15(19)11-12-7-8-13-5-4-6-14(13)10-12/h7-8,10H,3-6,9,11H2,1-2H3,(H,18,19)(H,20,21)