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

Systemtic Name: 4-[2,3-dihydro-1H-inden-1-yl(ethanoyl)amino]butanoic acid Openeye Name: 4-[acetyl(indan-1-yl)amino]butanoic acid CAS Name: 4-[acetyl(2,3-dihydro-1H-inden-1-yl)amino]butanoic acid IUPAC Name: 4-[acetyl(2,3-dihydro-1H-inden-1-yl)amino]butanoic acid Traditional Name: 4-[acetyl(indan-1-yl)amino]butyric acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC(=O)O)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)N(CCCC(=O)O)C1CCC2=CC=CC=C12

InChI

InChI=1S/C15H19NO3/c1-11(17)16(10-4-7-15(18)19)14-9-8-12-5-2-3-6-13(12)14/h2-3,5-6,14H,4,7-10H2,1H3,(H,18,19)