(2S)-3-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)butanoic acid

Systemtic Name: (2S)-3-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)butanoic acid Openeye Name: (2S)-3-methyl-2-(tetralin-1-carbonylamino)butanoic acid CAS Name: (2S)-3-methyl-2-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]butanoic acid IUPAC Name: (2S)-3-methyl-2-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)butanoic acid Traditional Name: (2S)-3-methyl-2-(tetralin-1-carbonylamino)butyric acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H21NO3/c1-10(2)14(16(19)20)17-15(18)13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,10,13-14H,5,7,9H2,1-2H3,(H,17,18)(H,19,20)/t13?,14-/m0/s1