ethyl 2-[[8,8-dimethyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-6,7-dihydro-5H-naphthalen-2-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[8,8-dimethyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-6,7-dihydro-5H-naphthalen-2-yl]oxy]ethanoate Openeye Name: ethyl 2-[3-(tert-butoxycarbonylamino)-4,4-dimethyl-tetralin-6-yl]oxyacetate CAS Name: 2-[[8,8-dimethyl-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6,7-dihydro-5H-naphthalen-2-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[8,8-dimethyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-6,7-dihydro-5H-naphthalen-2-yl]oxy]acetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-4,4-dimethyl-tetralin-6-yl]oxyacetic acid ethyl ester Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(CCC(C2(C)C)NC(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CCOC(=O)COC1=CC2=C(CCC(C2(C)C)NC(=O)OC(C)(C)C)C=C1

InChI

InChI=1S/C21H31NO5/c1-7-25-18(23)13-26-15-10-8-14-9-11-17(21(5,6)16(14)12-15)22-19(24)27-20(2,3)4/h8,10,12,17H,7,9,11,13H2,1-6H3,(H,22,24)