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N-(3H-1,2-benzodioxol-6-ylmethyl)carbamate; N-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-carbamate

N-(3H-1,2-benzodioxol-6-ylmethyl)carbamate; N-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-carbamate

Systemtic Name:N-(3H-1,2-benzodioxol-6-ylmethyl)carbamate; N-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-carbamate
Openeye Name:N-(3H-1,2-benzodioxol-6-ylmethyl)carbamate; N-(2,2-dimethyl-3H-benzofuran-7-yl)-N-methyl-carbamate
CAS Name:N-(3H-1,2-benzodioxol-6-ylmethyl)carbamate; N-(2,2-dimethyl-3H-benzofuran-7-yl)-N-methylcarbamate
IUPAC Name:N-(3H-1,2-benzodioxol-6-ylmethyl)carbamate; N-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methylcarbamate
Traditional Name:N-(3H-1,2-benzodioxol-6-ylmethyl)carbamate; N-(2,2-dimethylcoumaran-7-yl)-N-methyl-carbamate
Formula: C21H22N2O7-2
MolecularWeight: 414.40858
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)N(C)C(=O)[O-])C.C1C2=C(C=C(C=C2)CNC(=O)[O-])OO1


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)N(C)C(=O)[O-])C.C1C2=C(C=C(C=C2)CNC(=O)[O-])OO1


InChI

InChI=1S/C12H15NO3.C9H9NO4/c1-12(2)7-8-5-4-6-9(10(8)16-12)13(3)11(14)15;11-9(12)10-4-6-1-2-7-5-13-14-8(7)3-6/h4-6H,7H2,1-3H3,(H,14,15);1-3,10H,4-5H2,(H,11,12)/p-2


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