(2S)-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)propanoic acid

Systemtic Name: (2S)-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)propanoic acid Openeye Name: (2S)-2-(tetralin-1-ylcarbamoylamino)propanoic acid CAS Name: (2S)-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]propanoic acid IUPAC Name: (2S)-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)propanoic acid Traditional Name: (2S)-2-(tetralin-1-ylcarbamoylamino)propionic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H18N2O3/c1-9(13(17)18)15-14(19)16-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,9,12H,4,6,8H2,1H3,(H,17,18)(H2,15,16,19)/t9-,12?/m0/s1