3-pyrrolidin-1-ylbutan-2-yl 2-cyclohex-2-en-1-yl-2-cyclopent-2-en-1-yl-ethanoate

Systemtic Name: 3-pyrrolidin-1-ylbutan-2-yl 2-cyclohex-2-en-1-yl-2-cyclopent-2-en-1-yl-ethanoate Openeye Name: (1-methyl-2-pyrrolidin-1-yl-propyl) 2-cyclohex-2-en-1-yl-2-cyclopent-2-en-1-yl-acetate CAS Name: 2-(1-cyclohex-2-enyl)-2-(1-cyclopent-2-enyl)acetic acid 3-(1-pyrrolidinyl)butan-2-yl ester IUPAC Name: 3-pyrrolidin-1-ylbutan-2-yl 2-cyclohex-2-en-1-yl-2-cyclopent-2-en-1-ylacetate Traditional Name: 2-cyclohex-2-en-1-yl-2-cyclopent-2-en-1-yl-acetic acid (1-methyl-2-pyrrolidino-propyl) ester Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C(C1CCCC=C1)C2CCC=C2)N3CCCC3

Isomeric SMILES

CC(C(C)OC(=O)C(C1CCCC=C1)C2CCC=C2)N3CCCC3

InChI

InChI=1S/C21H33NO2/c1-16(22-14-8-9-15-22)17(2)24-21(23)20(19-12-6-7-13-19)18-10-4-3-5-11-18/h4,6,10,12,16-20H,3,5,7-9,11,13-15H2,1-2H3