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

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-methyl-3-phenyl-propyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-methyl-3-phenyl-propyl]tetrahydrofuran-2-carboxamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4CCCO4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C23H27NO4/c1-17(12-13-18-7-3-2-4-8-18)24(23(25)21-11-6-14-26-21)15-19-9-5-10-20-22(19)28-16-27-20/h2-5,7-10,17,21H,6,11-16H2,1H3/t17-,21-/m1/s1