(2S)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]propanoate

Systemtic Name: (2S)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]propanoate Openeye Name: (2S)-2-[[(1S)-tetralin-1-yl]carbamoylamino]propanoate CAS Name: (2S)-2-[[oxo-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]propanoate IUPAC Name: (2S)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]propanoate Traditional Name: (2S)-2-[[(1S)-tetralin-1-yl]carbamoylamino]propionate Formula: C14H17N2O3- MolecularWeight: 261.29638

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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)N[C@H]1CCCC2=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)/p-1/t9-,12-/m0/s1