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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H20N2O3/c1-2-20-14(18)10-16-15(19)17-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,13H,2,5,7,9-10H2,1H3,(H2,16,17,19)/t13-/m0/s1