2-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoylamino)ethanoic acid

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoylamino)ethanoic acid Openeye Name: 2-(tetralin-5-ylcarbamoylamino)acetic acid CAS Name: 2-[[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]amino]acetic acid IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoylamino)acetic acid Traditional Name: 2-(tetralin-5-ylcarbamoylamino)acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)NCC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)NCC(=O)O

InChI

InChI=1S/C13H16N2O3/c16-12(17)8-14-13(18)15-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7H,1-2,4,6,8H2,(H,16,17)(H2,14,15,18)