3-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-amino-N-[[(2R)-2-oxolanyl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-amino-N-benzyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C15H22N2O2/c16-9-8-15(18)17(12-14-7-4-10-19-14)11-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,16H2/t14-/m1/s1