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methyl N-[2-(2-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-N-prop-2-enyl-carbamate

methyl N-[2-(2-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-N-prop-2-enyl-carbamate

Systemtic Name:methyl N-[2-(2-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-N-prop-2-enyl-carbamate
Openeye Name:methyl N-allyl-N-[2-(2-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]carbamate
CAS Name:N-[2-(2-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-N-prop-2-enylcarbamic acid methyl ester
IUPAC Name:methyl N-[2-(2-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-N-prop-2-enylcarbamate
Traditional Name:N-allyl-N-[2-(2-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]carbamic acid methyl ester
Formula: C16H21NO3
MolecularWeight: 275.34284
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC2CCN(CC=C)C(=O)OC


Isomeric SMILES

COC1=CC=CC2=C1CC2CCN(CC=C)C(=O)OC


InChI

InChI=1S/C16H21NO3/c1-4-9-17(16(18)20-3)10-8-12-11-14-13(12)6-5-7-15(14)19-2/h4-7,12H,1,8-11H2,2-3H3


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