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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]butanoic acid Openeye Name: 3-[(2-indan-5-ylacetyl)amino]butanoic acid CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]butanoic acid Traditional Name: 3-[(2-indan-5-ylacetyl)amino]butyric acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-10(7-15(18)19)16-14(17)9-11-5-6-12-3-2-4-13(12)8-11/h5-6,8,10H,2-4,7,9H2,1H3,(H,16,17)(H,18,19)