4-(1,3-benzodioxol-5-yl)-2-[(E)-2,2-dimethylpent-3-enyl]pyrrolidine-3-carboxylate

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2,2-dimethylpent-3-enyl]pyrrolidine-3-carboxylate Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2,2-dimethylpent-3-enyl]pyrrolidine-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2,2-dimethylpent-3-enyl]-3-pyrrolidinecarboxylate IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2,2-dimethylpent-3-enyl]pyrrolidine-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2,2-dimethylpent-3-enyl]pyrrolidine-3-carboxylate Formula: C19H24NO4- MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(C)CC1C(C(CN1)C2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

C/C=C/C(C)(C)CC1C(C(CN1)C2=CC3=C(C=C2)OCO3)C(=O)[O-]

InChI

InChI=1S/C19H25NO4/c1-4-7-19(2,3)9-14-17(18(21)22)13(10-20-14)12-5-6-15-16(8-12)24-11-23-15/h4-8,13-14,17,20H,9-11H2,1-3H3,(H,21,22)/p-1/b7-4+