ethyl 2-[[7-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[7-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate Openeye Name: ethyl 2-[3-(benzyloxycarbonylamino)tetralin-6-yl]oxyacetate CAS Name: 2-[[7-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate Traditional Name: 2-[3-(benzyloxycarbonylamino)tetralin-6-yl]oxyacetic acid ethyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(CCC(C2)NC(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)COC1=CC2=C(CCC(C2)NC(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H25NO5/c1-2-26-21(24)15-27-20-11-9-17-8-10-19(12-18(17)13-20)23-22(25)28-14-16-6-4-3-5-7-16/h3-7,9,11,13,19H,2,8,10,12,14-15H2,1H3,(H,23,25)