[2-(acetyloxymethyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ethanoate

Systemtic Name: [2-(acetyloxymethyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ethanoate Openeye Name: [2-(acetoxymethyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl acetate CAS Name: acetic acid [2-(acetyloxymethyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ester IUPAC Name: [2-(acetyloxymethyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl acetate Traditional Name: acetic acid [2-(acetoxymethyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-12(22)24-10-16-17(11-25-13(2)23)19(21-9-3-4-18(16)21)14-5-7-15(20)8-6-14/h5-8H,3-4,9-11H2,1-2H3