2-[(1S,2R,3S)-2-azanyl-3-propan-2-yl-cyclopropyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(1S,2R,3S)-2-azanyl-3-propan-2-yl-cyclopropyl]-N-phenylmethoxy-ethanamide Openeye Name: 2-[(1S,2R,3S)-2-amino-3-isopropyl-cyclopropyl]-N-benzyloxy-acetamide CAS Name: 2-[(1S,2R,3S)-2-amino-3-propan-2-ylcyclopropyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[(1S,2R,3S)-2-amino-3-propan-2-ylcyclopropyl]-N-phenylmethoxyacetamide Traditional Name: 2-[(1S,2R,3S)-2-amino-3-isopropyl-cyclopropyl]-N-benzoxy-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C1N)CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]1[C@@H]([C@H]1N)CC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c1-10(2)14-12(15(14)16)8-13(18)17-19-9-11-6-4-3-5-7-11/h3-7,10,12,14-15H,8-9,16H2,1-2H3,(H,17,18)/t12-,14-,15+/m0/s1