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

Systemtic Name: methyl (2S)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]propanoate Openeye Name: methyl (2S)-2-[[(1S)-tetralin-1-yl]carbamoylamino]propanoate CAS Name: (2S)-2-[[oxo-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]propanoate Traditional Name: (2S)-2-[[(1S)-tetralin-1-yl]carbamoylamino]propionic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H20N2O3/c1-10(14(18)20-2)16-15(19)17-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,10,13H,5,7,9H2,1-2H3,(H2,16,17,19)/t10-,13-/m0/s1