(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1R)-1-phenylethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1R)-1-phenylethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1R)-1-phenylethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1R)-1-phenylethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1R)-1-phenylethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[(1R)-1-phenylethyl]-N-piperonyl-tetrahydrofuran-2-carboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C21H23NO4/c1-15(17-6-3-2-4-7-17)22(21(23)19-8-5-11-24-19)13-16-9-10-18-20(12-16)26-14-25-18/h2-4,6-7,9-10,12,15,19H,5,8,11,13-14H2,1H3/t15-,19-/m1/s1