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(5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl) N-(methylaminomethyl)carbamate

(5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl) N-(methylaminomethyl)carbamate

Systemtic Name:(5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl) N-(methylaminomethyl)carbamate
Openeye Name:(5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[indane]-5'-yl) N-(methylaminomethyl)carbamate
CAS Name:N-(methylaminomethyl)carbamic acid (5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl) ester
IUPAC Name:(5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl) N-(methylaminomethyl)carbamate
Traditional Name:N-(methylaminomethyl)carbamic acid (5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[indane]-5'-yl) ester
Formula: C25H32N2O3
MolecularWeight: 408.53318
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(C3=C2C=C(C=C3)OC(=O)NCNC)(C)C)C4=C1C=CC(=C4)OC)C


Isomeric SMILES

CC1(CC2(CC(C3=C2C=C(C=C3)OC(=O)NCNC)(C)C)C4=C1C=CC(=C4)OC)C


InChI

InChI=1S/C25H32N2O3/c1-23(2)13-25(20-11-16(29-6)7-9-18(20)23)14-24(3,4)19-10-8-17(12-21(19)25)30-22(28)27-15-26-5/h7-12,26H,13-15H2,1-6H3,(H,27,28)


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