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ethyl 1-(2-methoxy-2-oxidanylidene-ethyl)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indene-2-carboxylate

ethyl 1-(2-methoxy-2-oxidanylidene-ethyl)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indene-2-carboxylate

Systemtic Name:ethyl 1-(2-methoxy-2-oxidanylidene-ethyl)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indene-2-carboxylate
Openeye Name:ethyl 3-[(tert-butoxycarbonylamino)methyl]-1-(2-methoxy-2-oxo-ethyl)-1H-indene-2-carboxylate
CAS Name:1-(2-methoxy-2-oxoethyl)-3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1H-indene-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-(2-methoxy-2-oxoethyl)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-indene-2-carboxylate
Traditional Name:3-[(tert-butoxycarbonylamino)methyl]-1-(2-keto-2-methoxy-ethyl)-1H-indene-2-carboxylic acid ethyl ester
Formula: C21H27NO6
MolecularWeight: 389.44218
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C1CC(=O)OC)CNC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C1CC(=O)OC)CNC(=O)OC(C)(C)C


InChI

InChI=1S/C21H27NO6/c1-6-27-19(24)18-15(11-17(23)26-5)13-9-7-8-10-14(13)16(18)12-22-20(25)28-21(2,3)4/h7-10,15H,6,11-12H2,1-5H3,(H,22,25)


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