(2R)-1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]pyrrolidine-2-carboxylate Formula: C15H14NO5- MolecularWeight: 288.27536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3)C(=O)[O-]

InChI

InChI=1S/C15H15NO5/c17-14(16-7-1-2-11(16)15(18)19)6-4-10-3-5-12-13(8-10)21-9-20-12/h3-6,8,11H,1-2,7,9H2,(H,18,19)/p-1/b6-4+/t11-/m1/s1