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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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