2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[(2-indan-5-ylacetyl)amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-4-methylpentanoic acid Traditional Name: 2-[(2-indan-5-ylacetyl)amino]-4-methyl-valeric acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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