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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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