(2R)-N-(1-benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1-benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-(benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(2-benzofuranylmethyl)-N-[(1R)-1-phenylethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1-benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-(benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]tetrahydrofuran-2-carboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3O2)C(=O)C4CCCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3O2)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C22H23NO3/c1-16(17-8-3-2-4-9-17)23(22(24)21-12-7-13-25-21)15-19-14-18-10-5-6-11-20(18)26-19/h2-6,8-11,14,16,21H,7,12-13,15H2,1H3/t16-,21-/m1/s1