4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl-methyl-amino]butanoic acid

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl-methyl-amino]butanoic acid Openeye Name: 4-[(2-indan-5-ylacetyl)-methyl-amino]butanoic acid CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-methylamino]butanoic acid IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-methylamino]butanoic acid Traditional Name: 4-[(2-indan-5-ylacetyl)-methyl-amino]butyric acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-17(9-3-6-16(19)20)15(18)11-12-7-8-13-4-2-5-14(13)10-12/h7-8,10H,2-6,9,11H2,1H3,(H,19,20)