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[3-(4-chlorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate

[3-(4-chlorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate

Systemtic Name:[3-(4-chlorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate
Openeye Name:[3-(4-chlorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate
CAS Name:N-methylcarbamic acid [3-(4-chlorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ester
IUPAC Name:[3-(4-chlorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate
Traditional Name:N-methylcarbamic acid [3-(4-chlorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ester
Formula: C19H22ClN3O4
MolecularWeight: 391.84868
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=C2CCCN2C(=C1COC(=O)NC)C3=CC=C(C=C3)Cl


Isomeric SMILES

CNC(=O)OCC1=C2CCCN2C(=C1COC(=O)NC)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H22ClN3O4/c1-21-18(24)26-10-14-15(11-27-19(25)22-2)17(23-9-3-4-16(14)23)12-5-7-13(20)8-6-12/h5-8H,3-4,9-11H2,1-2H3,(H,21,24)(H,22,25)


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