(2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]tetrahydrofuran-2-carboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4CCCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)[C@H]4CCCO4

InChI

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