2-(6-acetyloxy-1-ethanoyl-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyrrol-3-yl)ethyl ethanoate

Systemtic Name: 2-(6-acetyloxy-1-ethanoyl-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyrrol-3-yl)ethyl ethanoate Openeye Name: 2-(6-acetoxy-1-acetyl-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyrrol-3-yl)ethyl acetate CAS Name: acetic acid 2-(1-acetyl-6-acetyloxy-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyrrol-3-yl)ethyl ester IUPAC Name: 2-(1-acetyl-6-acetyloxy-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyrrol-3-yl)ethyl acetate Traditional Name: acetic acid 2-(6-acetoxy-1-acetyl-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyrrol-3-yl)ethyl ester Formula: C17H27NO5 MolecularWeight: 325.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2(C1(C(CC2)OC(=O)C)C)C)CCOC(=O)C

Isomeric SMILES

CC(=O)N1CC(C2(C1(C(CC2)OC(=O)C)C)C)CCOC(=O)C

InChI

InChI=1S/C17H27NO5/c1-11(19)18-10-14(7-9-22-12(2)20)16(4)8-6-15(17(16,18)5)23-13(3)21/h14-15H,6-10H2,1-5H3