1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-[(1R)-1-phenylethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-[(1R)-1-phenylethyl]cyclobutane-1-carboxamide Openeye Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-[(1R)-1-phenylethyl]cyclobutanecarboxamide CAS Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-[(1R)-1-phenylethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-[(1R)-1-phenylethyl]cyclobutane-1-carboxamide Traditional Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-[(1R)-1-phenylethyl]cyclobutanecarboxamide Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CCC2)C3(OCCO3)CBr

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2(CCC2)C3(OCCO3)CBr

InChI

InChI=1S/C17H22BrNO3/c1-13(14-6-3-2-4-7-14)19-15(20)16(8-5-9-16)17(12-18)21-10-11-22-17/h2-4,6-7,13H,5,8-12H2,1H3,(H,19,20)/t13-/m1/s1