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

Systemtic Name: (phenylmethyl) 2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]oxy]ethanoate Openeye Name: benzyl 2-[2-(tert-butoxycarbonylamino)-1-oxo-tetralin-6-yl]oxyacetate CAS Name: 2-[[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-7,8-dihydro-6H-naphthalen-2-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-7,8-dihydro-6H-naphthalen-2-yl]oxy]acetate Traditional Name: 2-[2-(tert-butoxycarbonylamino)-1-keto-tetralin-6-yl]oxyacetic acid benzyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2=C(C1=O)C=CC(=C2)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2=C(C1=O)C=CC(=C2)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO6/c1-24(2,3)31-23(28)25-20-12-9-17-13-18(10-11-19(17)22(20)27)29-15-21(26)30-14-16-7-5-4-6-8-16/h4-8,10-11,13,20H,9,12,14-15H2,1-3H3,(H,25,28)