3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]butanoic acid

Systemtic Name: 3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]butanoic acid Openeye Name: 3-[(2-tetralin-6-ylacetyl)amino]butanoic acid CAS Name: 3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]butanoic acid IUPAC Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]butanoic acid Traditional Name: 3-[(2-tetralin-6-ylacetyl)amino]butyric acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)CC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(CC(=O)O)NC(=O)CC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H21NO3/c1-11(8-16(19)20)17-15(18)10-12-6-7-13-4-2-3-5-14(13)9-12/h6-7,9,11H,2-5,8,10H2,1H3,(H,17,18)(H,19,20)